Benzenesulfonamides
Benzenesulfonamides
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Filtered Search Results
4-Methylbenzenesulfonhydrazide, 97%, Thermo Scientific Chemicals
CAS: 1576-35-8 Molecular Formula: C7H10N2O2S Molecular Weight (g/mol): 186.23 MDL Number: MFCD00007588 InChI Key: ICGLPKIVTVWCFT-UHFFFAOYSA-N Synonym: 4-methylbenzenesulfonhydrazide,p-toluenesulfonhydrazide,tosylhydrazine,p-toluenesulfonyl hydrazide,tosylhydrazide,p-tosylhydrazine,p-toluenesulfonylhydrazine,celogen tsh,ptsh,4-toluenesulfonyl hydrazide PubChem CID: 15303 SMILES: CC1=CC=C(C=C1)S(=O)(=O)NN
PubChem CID | 15303 |
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CAS | 1576-35-8 |
Molecular Weight (g/mol) | 186.23 |
MDL Number | MFCD00007588 |
SMILES | CC1=CC=C(C=C1)S(=O)(=O)NN |
Synonym | 4-methylbenzenesulfonhydrazide,p-toluenesulfonhydrazide,tosylhydrazine,p-toluenesulfonyl hydrazide,tosylhydrazide,p-tosylhydrazine,p-toluenesulfonylhydrazine,celogen tsh,ptsh,4-toluenesulfonyl hydrazide |
InChI Key | ICGLPKIVTVWCFT-UHFFFAOYSA-N |
Molecular Formula | C7H10N2O2S |
p-Toluenesulfonamide, 99%, Thermo Scientific Chemicals
CAS: 70-55-3 Molecular Formula: C7H9NO2S Molecular Weight (g/mol): 171.21 MDL Number: MFCD00011692 InChI Key: LMYRWZFENFIFIT-UHFFFAOYSA-N Synonym: p-toluenesulfonamide,4-toluenesulfonamide,tosylamide,p-tosylamide,benzenesulfonamide, 4-methyl,p-tolylsulfonamide,toluene-4-sulfonamide,tolylsulfonamide,4-methylbenzene-1-sulfonamide,p-toluenesulfamide PubChem CID: 6269 ChEBI: CHEBI:34435 IUPAC Name: 4-methylbenzenesulfonamide SMILES: CC1=CC=C(C=C1)S(=O)(=O)N
PubChem CID | 6269 |
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CAS | 70-55-3 |
Molecular Weight (g/mol) | 171.21 |
ChEBI | CHEBI:34435 |
MDL Number | MFCD00011692 |
SMILES | CC1=CC=C(C=C1)S(=O)(=O)N |
Synonym | p-toluenesulfonamide,4-toluenesulfonamide,tosylamide,p-tosylamide,benzenesulfonamide, 4-methyl,p-tolylsulfonamide,toluene-4-sulfonamide,tolylsulfonamide,4-methylbenzene-1-sulfonamide,p-toluenesulfamide |
IUPAC Name | 4-methylbenzenesulfonamide |
InChI Key | LMYRWZFENFIFIT-UHFFFAOYSA-N |
Molecular Formula | C7H9NO2S |
2-(Methoxycarbonyl)benzenesulfonamide, 98%, Thermo Scientific Chemicals
CAS: 57683-71-3 Molecular Formula: C8H9NO4S Molecular Weight (g/mol): 215.22 MDL Number: MFCD00009808 InChI Key: VSOOBQALJVLTBH-UHFFFAOYSA-N Synonym: methyl 2-aminosulfonyl benzoate,2-carbomethoxybenzenesulfonamide,2-sulfamoylbenzoic acid methyl ester,2-methoxycarbonyl benzene sulfonamide,methyl o-sulphamoylbenzoate,benzoic acid, 2-aminosulfonyl-, methyl ester,benzoic acid, 2-sulfamoyl-, methyl ester,2-methoxycarbonylphenylsulfonamide,2-methoxycarbonylbenzenesulfonamide,2-methoxycarbonyl benzenesulphonamide PubChem CID: 42546 ChEBI: CHEBI:83512 IUPAC Name: methyl 2-sulfamoylbenzoate SMILES: COC(=O)C1=CC=CC=C1S(N)(=O)=O
PubChem CID | 42546 |
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CAS | 57683-71-3 |
Molecular Weight (g/mol) | 215.22 |
ChEBI | CHEBI:83512 |
MDL Number | MFCD00009808 |
SMILES | COC(=O)C1=CC=CC=C1S(N)(=O)=O |
Synonym | methyl 2-aminosulfonyl benzoate,2-carbomethoxybenzenesulfonamide,2-sulfamoylbenzoic acid methyl ester,2-methoxycarbonyl benzene sulfonamide,methyl o-sulphamoylbenzoate,benzoic acid, 2-aminosulfonyl-, methyl ester,benzoic acid, 2-sulfamoyl-, methyl ester,2-methoxycarbonylphenylsulfonamide,2-methoxycarbonylbenzenesulfonamide,2-methoxycarbonyl benzenesulphonamide |
IUPAC Name | methyl 2-sulfamoylbenzoate |
InChI Key | VSOOBQALJVLTBH-UHFFFAOYSA-N |
Molecular Formula | C8H9NO4S |
2,4,6-Triisopropylbenzenesulfonamide, 98%, Thermo Scientific Chemicals
CAS: 105536-22-9 Molecular Formula: C15H25NO2S Molecular Weight (g/mol): 283.43 MDL Number: MFCD00051975 InChI Key: PRMNQLMPSVOZIX-UHFFFAOYSA-N Synonym: 2,4,6-triisopropylbenzenesulfonamide,2,4,6-tri propan-2-yl benzenesulfonamide,2,4,6-tris methylethyl benzenesulfonamide,cbmicro_034663,acmc-1bt32,2,4,6-triisopropylbenzenesulfonamine,benzenesulfonamide,2,4,6-tris 1-methylethyl PubChem CID: 736244 IUPAC Name: 2,4,6-tri(propan-2-yl)benzenesulfonamide SMILES: CC(C)C1=CC(C(C)C)=C(C(=C1)C(C)C)S(N)(=O)=O
PubChem CID | 736244 |
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CAS | 105536-22-9 |
Molecular Weight (g/mol) | 283.43 |
MDL Number | MFCD00051975 |
SMILES | CC(C)C1=CC(C(C)C)=C(C(=C1)C(C)C)S(N)(=O)=O |
Synonym | 2,4,6-triisopropylbenzenesulfonamide,2,4,6-tri propan-2-yl benzenesulfonamide,2,4,6-tris methylethyl benzenesulfonamide,cbmicro_034663,acmc-1bt32,2,4,6-triisopropylbenzenesulfonamine,benzenesulfonamide,2,4,6-tris 1-methylethyl |
IUPAC Name | 2,4,6-tri(propan-2-yl)benzenesulfonamide |
InChI Key | PRMNQLMPSVOZIX-UHFFFAOYSA-N |
Molecular Formula | C15H25NO2S |
p-Toluenesulfonyl isocyanate, 96%, Thermo Scientific Chemicals
CAS: 4083-64-1 Molecular Formula: C8H7NO3S Molecular Weight (g/mol): 197.21 MDL Number: MFCD00002030 InChI Key: VLJQDHDVZJXNQL-UHFFFAOYSA-N Synonym: tosyl isocyanate,p-toluenesulfonyl isocyanate,4-methylbenzenesulfonyl isocyanate,p-toluenesulphonyl isocyanate,benzenesulfonyl isocyanate, 4-methyl,tosylisocyanate,p-tolylsulfonyl isocyanate,unii-h9004fjx6v,p-toluenesulfonic acid, anhydride with isocyanic acid,p-toluene sulfonyl isocyanate PubChem CID: 77703 IUPAC Name: 4-methyl-N-(oxomethylidene)benzenesulfonamide SMILES: CC1=CC=C(C=C1)S(=O)(=O)N=C=O
PubChem CID | 77703 |
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CAS | 4083-64-1 |
Molecular Weight (g/mol) | 197.21 |
MDL Number | MFCD00002030 |
SMILES | CC1=CC=C(C=C1)S(=O)(=O)N=C=O |
Synonym | tosyl isocyanate,p-toluenesulfonyl isocyanate,4-methylbenzenesulfonyl isocyanate,p-toluenesulphonyl isocyanate,benzenesulfonyl isocyanate, 4-methyl,tosylisocyanate,p-tolylsulfonyl isocyanate,unii-h9004fjx6v,p-toluenesulfonic acid, anhydride with isocyanic acid,p-toluene sulfonyl isocyanate |
IUPAC Name | 4-methyl-N-(oxomethylidene)benzenesulfonamide |
InChI Key | VLJQDHDVZJXNQL-UHFFFAOYSA-N |
Molecular Formula | C8H7NO3S |
4-Acetamidobenzenesulfonyl azide, 97%, Thermo Scientific Chemicals
CAS: 2158-14-7 Molecular Formula: C8H8N4O3S Molecular Weight (g/mol): 240.24 MDL Number: MFCD00029626 InChI Key: NTMHWRHEGDRTPD-UHFFFAOYSA-N Synonym: 4-acetamidobenzenesulfonyl azide,p-absa,n-4-azidosulfonylphenyl acetamide,4-acetamidobenzenesulfonylazide,4-acetamidobenzenesulphonyl azide,4-acetamidobenzene sulfonyl azide,4-acetamidobenzene-1-sulfonyl azide,acmc-1chyo,ksc491c8r,p-acetamidobenzensulfonyl azide PubChem CID: 5129185 IUPAC Name: N-(4-azidosulfonylphenyl)acetamide SMILES: CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N=[N+]=[N-]
PubChem CID | 5129185 |
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CAS | 2158-14-7 |
Molecular Weight (g/mol) | 240.24 |
MDL Number | MFCD00029626 |
SMILES | CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N=[N+]=[N-] |
Synonym | 4-acetamidobenzenesulfonyl azide,p-absa,n-4-azidosulfonylphenyl acetamide,4-acetamidobenzenesulfonylazide,4-acetamidobenzenesulphonyl azide,4-acetamidobenzene sulfonyl azide,4-acetamidobenzene-1-sulfonyl azide,acmc-1chyo,ksc491c8r,p-acetamidobenzensulfonyl azide |
IUPAC Name | N-(4-azidosulfonylphenyl)acetamide |
InChI Key | NTMHWRHEGDRTPD-UHFFFAOYSA-N |
Molecular Formula | C8H8N4O3S |
Probenecid, 98%, Thermo Scientific Chemicals
CAS: 57-66-9 Molecular Formula: C13H19NO4S Molecular Weight (g/mol): 285.36 MDL Number: MFCD00038402 InChI Key: DBABZHXKTCFAPX-UHFFFAOYSA-N Synonym: probenecid,4-dipropylsulfamoyl benzoic acid,probenecid acid,probecid,benecid,benemid,benuryl,probalan,probenemid,probexin PubChem CID: 4911 ChEBI: CHEBI:8426 IUPAC Name: 4-(dipropylsulfamoyl)benzoic acid SMILES: CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(O)=O
PubChem CID | 4911 |
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CAS | 57-66-9 |
Molecular Weight (g/mol) | 285.36 |
ChEBI | CHEBI:8426 |
MDL Number | MFCD00038402 |
SMILES | CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(O)=O |
Synonym | probenecid,4-dipropylsulfamoyl benzoic acid,probenecid acid,probecid,benecid,benemid,benuryl,probalan,probenemid,probexin |
IUPAC Name | 4-(dipropylsulfamoyl)benzoic acid |
InChI Key | DBABZHXKTCFAPX-UHFFFAOYSA-N |
Molecular Formula | C13H19NO4S |
N-Fluorobenzenesulfonimide, 97%, Thermo Scientific Chemicals
CAS: 133745-75-2 Molecular Formula: C12H10FNO4S2 Molecular Weight (g/mol): 315.35 InChI Key: RLKHFSNWQCZBDC-UHFFFAOYSA-N Synonym: n-fluorobenzenesulfonimide,nfsi,n-fluoro-n-phenylsulfonyl benzenesulfonamide,n-fluorodibenzenesulfonimide,n-fluorobenzensulfonimide,n-fluorobenzenesulphonimide,accufluor nfsi,n-fluorodi benzenesulfonyl amine,bis phenylsulfonyl fluoroamine,n-fluorobis phenylsulfonyl amine PubChem CID: 588007 IUPAC Name: N-(benzenesulfonyl)-N-fluorobenzenesulfonamide SMILES: C1=CC=C(C=C1)S(=O)(=O)N(F)S(=O)(=O)C2=CC=CC=C2
PubChem CID | 588007 |
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CAS | 133745-75-2 |
Molecular Weight (g/mol) | 315.35 |
SMILES | C1=CC=C(C=C1)S(=O)(=O)N(F)S(=O)(=O)C2=CC=CC=C2 |
Synonym | n-fluorobenzenesulfonimide,nfsi,n-fluoro-n-phenylsulfonyl benzenesulfonamide,n-fluorodibenzenesulfonimide,n-fluorobenzensulfonimide,n-fluorobenzenesulphonimide,accufluor nfsi,n-fluorodi benzenesulfonyl amine,bis phenylsulfonyl fluoroamine,n-fluorobis phenylsulfonyl amine |
IUPAC Name | N-(benzenesulfonyl)-N-fluorobenzenesulfonamide |
InChI Key | RLKHFSNWQCZBDC-UHFFFAOYSA-N |
Molecular Formula | C12H10FNO4S2 |
2-(morpholinosulfonyl)benzoic acid, 97%, Thermo Scientific™
CAS: 87223-34-5 Molecular Formula: C11H13NO5S Molecular Weight (g/mol): 271.287 MDL Number: MFCD09813541 InChI Key: YTQKWJNSSYODEV-UHFFFAOYSA-N Synonym: 2-morpholinosulfonyl benzoic acid,2-morpholine-4-sulfonyl benzoic acid,2-morpholin-4-ylsulfonyl benzoic acid,benzoic acid,2-4-morpholinylsulfonyl,2-morpholin-4-ylsulphonyl benzoic acid PubChem CID: 13140207 IUPAC Name: 2-morpholin-4-ylsulfonylbenzoic acid SMILES: C1COCCN1S(=O)(=O)C2=CC=CC=C2C(=O)O
PubChem CID | 13140207 |
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CAS | 87223-34-5 |
Molecular Weight (g/mol) | 271.287 |
MDL Number | MFCD09813541 |
SMILES | C1COCCN1S(=O)(=O)C2=CC=CC=C2C(=O)O |
Synonym | 2-morpholinosulfonyl benzoic acid,2-morpholine-4-sulfonyl benzoic acid,2-morpholin-4-ylsulfonyl benzoic acid,benzoic acid,2-4-morpholinylsulfonyl,2-morpholin-4-ylsulphonyl benzoic acid |
IUPAC Name | 2-morpholin-4-ylsulfonylbenzoic acid |
InChI Key | YTQKWJNSSYODEV-UHFFFAOYSA-N |
Molecular Formula | C11H13NO5S |
4-{[2-(Bromomethyl)phenyl]sulfonyl}morpholine, 90%, Thermo Scientific™
CAS: 941717-06-2 Molecular Formula: C11H14BrNO3S Molecular Weight (g/mol): 320.201 MDL Number: MFCD09879984 InChI Key: VRRKTYLWVKMVJU-UHFFFAOYSA-N Synonym: 4-2-bromomethyl phenyl sulfonyl morpholine,2-morpholin-4-yl sulphonyl benzyl bromide,4-2-bromomethyl benzenesulfonyl morpholine,4-2-bromomethyl phenyl sulphonyl morpholine,2-morpholin-4-yl sulfonyl benzyl bromide,4-2-bromomethyl benzene-1-sulfonyl morpholine PubChem CID: 24229771 IUPAC Name: 4-[2-(bromomethyl)phenyl]sulfonylmorpholine SMILES: C1COCCN1S(=O)(=O)C2=CC=CC=C2CBr
PubChem CID | 24229771 |
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CAS | 941717-06-2 |
Molecular Weight (g/mol) | 320.201 |
MDL Number | MFCD09879984 |
SMILES | C1COCCN1S(=O)(=O)C2=CC=CC=C2CBr |
Synonym | 4-2-bromomethyl phenyl sulfonyl morpholine,2-morpholin-4-yl sulphonyl benzyl bromide,4-2-bromomethyl benzenesulfonyl morpholine,4-2-bromomethyl phenyl sulphonyl morpholine,2-morpholin-4-yl sulfonyl benzyl bromide,4-2-bromomethyl benzene-1-sulfonyl morpholine |
IUPAC Name | 4-[2-(bromomethyl)phenyl]sulfonylmorpholine |
InChI Key | VRRKTYLWVKMVJU-UHFFFAOYSA-N |
Molecular Formula | C11H14BrNO3S |
1-(p-Toluenesulfonyl)indole, 95%, Thermo Scientific Chemicals
CAS: 31271-90-6 Molecular Formula: C15H13NO2S Molecular Weight (g/mol): 271.33 MDL Number: MFCD01165032 InChI Key: JNRRPYFLDADLJW-UHFFFAOYSA-N Synonym: 1-tosyl-1h-indole,n-tosylindole,1-p-toluenesulfonyl indole,1-4-methylbenzenesulfonyl indole,n-p-toluenesulfonyl indole,1-4-methylphenyl sulfonyl-1h-indole,1-tosylindole,1-p-tolylsulfonyl indole,1-p-toluenesulphonyl indole,4-methylphenyl sulfonyl indole PubChem CID: 10956616 SMILES: CC1=CC=C(C=C1)S(=O)(=O)N1C=CC2=CC=CC=C12
PubChem CID | 10956616 |
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CAS | 31271-90-6 |
Molecular Weight (g/mol) | 271.33 |
MDL Number | MFCD01165032 |
SMILES | CC1=CC=C(C=C1)S(=O)(=O)N1C=CC2=CC=CC=C12 |
Synonym | 1-tosyl-1h-indole,n-tosylindole,1-p-toluenesulfonyl indole,1-4-methylbenzenesulfonyl indole,n-p-toluenesulfonyl indole,1-4-methylphenyl sulfonyl-1h-indole,1-tosylindole,1-p-tolylsulfonyl indole,1-p-toluenesulphonyl indole,4-methylphenyl sulfonyl indole |
InChI Key | JNRRPYFLDADLJW-UHFFFAOYSA-N |
Molecular Formula | C15H13NO2S |
4-Bromo-3-fluorobenzenesulfonamide, 97%, Thermo Scientific™
CAS: 263349-73-1 Molecular Formula: C6H5BrFNO2S Molecular Weight (g/mol): 254.07 MDL Number: MFCD03094292 InChI Key: QTICZSSQSQDJEX-UHFFFAOYSA-N Synonym: 4-bromo-3-fluorobenzenesulphonamide,benzenesulfonamide, 4-bromo-3-fluoro,4-bromo-3-fluorobenzene-1-sulfonamide,pubchem11766,acmc-1cdbu,ksc494k5b,buttpark 80\03-34,4-bromo-3-fluoro-benzenesulfonamide PubChem CID: 2778404 IUPAC Name: 4-bromo-3-fluorobenzenesulfonamide SMILES: NS(=O)(=O)C1=CC(F)=C(Br)C=C1
PubChem CID | 2778404 |
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CAS | 263349-73-1 |
Molecular Weight (g/mol) | 254.07 |
MDL Number | MFCD03094292 |
SMILES | NS(=O)(=O)C1=CC(F)=C(Br)C=C1 |
Synonym | 4-bromo-3-fluorobenzenesulphonamide,benzenesulfonamide, 4-bromo-3-fluoro,4-bromo-3-fluorobenzene-1-sulfonamide,pubchem11766,acmc-1cdbu,ksc494k5b,buttpark 80\03-34,4-bromo-3-fluoro-benzenesulfonamide |
IUPAC Name | 4-bromo-3-fluorobenzenesulfonamide |
InChI Key | QTICZSSQSQDJEX-UHFFFAOYSA-N |
Molecular Formula | C6H5BrFNO2S |
3-Bromobenzene-1-sulfonamide, 97%, Thermo Scientific™
CAS: 89599-01-9 Molecular Formula: C6H6BrNO2S Molecular Weight (g/mol): 236.083 MDL Number: MFCD00084903 InChI Key: MUBJNMWVQGHHLG-UHFFFAOYSA-N Synonym: 3-bromobenzenesulphonamide,3-bromobenzene-1-sulfonamide,benzenesulfonamide, 3-bromo,3-bromo-benzenesulfonamide,3-bromobenesulfonamide,3-bromo-benzenesulfonic acid amide,3-bromanylbenzenesulfonamide,pubchem11759,3-bromophenylsulfonamide,m-bromobenzenesulfonamide PubChem CID: 2734765 IUPAC Name: 3-bromobenzenesulfonamide SMILES: C1=CC(=CC(=C1)Br)S(=O)(=O)N
PubChem CID | 2734765 |
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CAS | 89599-01-9 |
Molecular Weight (g/mol) | 236.083 |
MDL Number | MFCD00084903 |
SMILES | C1=CC(=CC(=C1)Br)S(=O)(=O)N |
Synonym | 3-bromobenzenesulphonamide,3-bromobenzene-1-sulfonamide,benzenesulfonamide, 3-bromo,3-bromo-benzenesulfonamide,3-bromobenesulfonamide,3-bromo-benzenesulfonic acid amide,3-bromanylbenzenesulfonamide,pubchem11759,3-bromophenylsulfonamide,m-bromobenzenesulfonamide |
IUPAC Name | 3-bromobenzenesulfonamide |
InChI Key | MUBJNMWVQGHHLG-UHFFFAOYSA-N |
Molecular Formula | C6H6BrNO2S |
3-Bromobenzenesulfonamide, 97%, Thermo Scientific Chemicals
CAS: 89599-01-9 Molecular Formula: C6H6BrNO2S Molecular Weight (g/mol): 236.083 MDL Number: MFCD00084903 InChI Key: MUBJNMWVQGHHLG-UHFFFAOYSA-N Synonym: 3-bromobenzenesulphonamide,3-bromobenzene-1-sulfonamide,benzenesulfonamide, 3-bromo,3-bromo-benzenesulfonamide,3-bromobenesulfonamide,3-bromo-benzenesulfonic acid amide,3-bromanylbenzenesulfonamide,pubchem11759,3-bromophenylsulfonamide,m-bromobenzenesulfonamide PubChem CID: 2734765 IUPAC Name: 3-bromobenzenesulfonamide SMILES: C1=CC(=CC(=C1)Br)S(=O)(=O)N
PubChem CID | 2734765 |
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CAS | 89599-01-9 |
Molecular Weight (g/mol) | 236.083 |
MDL Number | MFCD00084903 |
SMILES | C1=CC(=CC(=C1)Br)S(=O)(=O)N |
Synonym | 3-bromobenzenesulphonamide,3-bromobenzene-1-sulfonamide,benzenesulfonamide, 3-bromo,3-bromo-benzenesulfonamide,3-bromobenesulfonamide,3-bromo-benzenesulfonic acid amide,3-bromanylbenzenesulfonamide,pubchem11759,3-bromophenylsulfonamide,m-bromobenzenesulfonamide |
IUPAC Name | 3-bromobenzenesulfonamide |
InChI Key | MUBJNMWVQGHHLG-UHFFFAOYSA-N |
Molecular Formula | C6H6BrNO2S |