Benzenesulfonamides

Organic compounds that consist of a benzene ring substituted with a sulfonyl group that is subsequently bonded to an amino group; considered the amide of benzenesulfonic acid.

1 – 15 of 191 results

Benzenesulfonamide, 98+%

CAS: 98-10-2 Molecular Formula: C₆H₇NO₂S Molecular Weight (g/mol): 157.19 MDL Number: MFCD00007930 InChI Key: KHBQMWCZKVMBLN-UHFFFAOYSA-N Synonym: benzenesulphonamide,benzosulfonamide,benzolsulfonamide,phenyl sulfonamide,benzene sulfonamide,phenylsulfonamide,m and b 7973,chembl27601,benzolsulfonamid,benzensulfonamide PubChem CID: 7370 IUPAC Name: benzenesulfonamide SMILES: C1=CC=C(C=C1)S(=O)(=O)N

Pricing and Availability
Specifications

PubChem CID	7370
CAS	98-10-2
Molecular Weight (g/mol)	157.19
MDL Number	MFCD00007930
SMILES	C1=CC=C(C=C1)S(=O)(=O)N
Synonym	benzenesulphonamide,benzosulfonamide,benzolsulfonamide,phenyl sulfonamide,benzene sulfonamide,phenylsulfonamide,m and b 7973,chembl27601,benzolsulfonamid,benzensulfonamide
IUPAC Name	benzenesulfonamide
InChI Key	KHBQMWCZKVMBLN-UHFFFAOYSA-N
Molecular Formula	C₆H₇NO₂S

4-Methylbenzenesulfonhydrazide, 97%

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

Pricing and Availability
Specifications

PubChem CID	15303
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

4-Acetamidobenzenesulfonyl azide, 97%

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-]

Pricing and Availability
Specifications

PubChem CID	5129185
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

4-Chloro-3-sulfamoylbenzoic acid, 98%

CAS: 1205-30-7 Molecular Formula: C₇H₆ClNO₄S Molecular Weight (g/mol): 235.65 InChI Key: FHQAWINGVCDTTG-UHFFFAOYSA-N Synonym: 4-chloro-5-sulphamoylbenzoic acid,3-aminosulfonyl-4-chlorobenzoic acid,csba,sulfamido-3-chlorobenzoic acid,benzoic acid, 3-aminosulfonyl-4-chloro,3-sulfamoyl-4-chlorobenzoic acid,benzoic acid, 4-chloro-3-sulfamoyl,4-chloro-3-sulfamoyl-benzoic acid,4-chloro-5-sulfamoylbenzoic acid,4-chloro-3-sulphamoylbenzoic acid PubChem CID: 14568 IUPAC Name: 4-chloro-3-sulfamoylbenzoic acid SMILES: C1=CC(=C(C=C1C(=O)O)S(=O)(=O)N)Cl

Pricing and Availability
Specifications

PubChem CID	14568
CAS	1205-30-7
Molecular Weight (g/mol)	235.65
SMILES	C1=CC(=C(C=C1C(=O)O)S(=O)(=O)N)Cl
Synonym	4-chloro-5-sulphamoylbenzoic acid,3-aminosulfonyl-4-chlorobenzoic acid,csba,sulfamido-3-chlorobenzoic acid,benzoic acid, 3-aminosulfonyl-4-chloro,3-sulfamoyl-4-chlorobenzoic acid,benzoic acid, 4-chloro-3-sulfamoyl,4-chloro-3-sulfamoyl-benzoic acid,4-chloro-5-sulfamoylbenzoic acid,4-chloro-3-sulphamoylbenzoic acid
IUPAC Name	4-chloro-3-sulfamoylbenzoic acid
InChI Key	FHQAWINGVCDTTG-UHFFFAOYSA-N
Molecular Formula	C₇H₆ClNO₄S

1-(Mesitylene-2-sulfonyl)-3-nitro-1,2,4-triazole, 98%

CAS: 74257-00-4 Molecular Formula: C11H12N4O4S Molecular Weight (g/mol): 296.30 MDL Number: MFCD00009754 InChI Key: SFYDWLYPIXHPML-UHFFFAOYSA-N Synonym: 1-mesitylsulfonyl-3-nitro-1h-1,2,4-triazole,1-mesitylene-2-sulfonyl-3-nitro-1,2,4-triazole,msnt,1-mesitylene-2-sulfonyl-3-nitro-1h-1,2,4-triazole,3-nitro-1-2,4,6-trimethylphenyl sulfonyl-1,2,4-triazole,1-2-mesitylenesulfonyl-3-nitro-1h-1,2,4-triazole,2,4,6-trimethylphenyl-3-nitro-1,2,4-triazol-1-yl sulfone,3-nitro-1-2,4,6-trimethylbenzenesulfonyl-1h-1,2,4-triazole,1h-1,2,4-triazole, 3-nitro-1-2,4,6-trimethylphenyl sulfonyl PubChem CID: 716901 IUPAC Name: 3-nitro-1-(2,4,6-trimethylphenyl)sulfonyl-1,2,4-triazole SMILES: CC1=CC(C)=C(C(C)=C1)S(=O)(=O)N1C=NC(=N1)[N+]([O-])=O

Pricing and Availability
Specifications

PubChem CID	716901
CAS	74257-00-4
Molecular Weight (g/mol)	296.30
MDL Number	MFCD00009754
SMILES	CC1=CC(C)=C(C(C)=C1)S(=O)(=O)N1C=NC(=N1)[N+]([O-])=O
Synonym	1-mesitylsulfonyl-3-nitro-1h-1,2,4-triazole,1-mesitylene-2-sulfonyl-3-nitro-1,2,4-triazole,msnt,1-mesitylene-2-sulfonyl-3-nitro-1h-1,2,4-triazole,3-nitro-1-2,4,6-trimethylphenyl sulfonyl-1,2,4-triazole,1-2-mesitylenesulfonyl-3-nitro-1h-1,2,4-triazole,2,4,6-trimethylphenyl-3-nitro-1,2,4-triazol-1-yl sulfone,3-nitro-1-2,4,6-trimethylbenzenesulfonyl-1h-1,2,4-triazole,1h-1,2,4-triazole, 3-nitro-1-2,4,6-trimethylphenyl sulfonyl
IUPAC Name	3-nitro-1-(2,4,6-trimethylphenyl)sulfonyl-1,2,4-triazole
InChI Key	SFYDWLYPIXHPML-UHFFFAOYSA-N
Molecular Formula	C11H12N4O4S

N-Fluorobenzenesulfonimide, 97%

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

Pricing and Availability
Specifications

PubChem CID	588007
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

p-Toluenesulfonamide, 99%

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

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Specifications

PubChem CID	6269
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

Sulfasalazine, 97%

CAS: 599-79-1 Molecular Formula: C18H14N4O5S Molecular Weight (g/mol): 398.39 InChI Key: OQANPHBRHBJGNZ-BKUYFWCQSA-N IUPAC Name: (3Z)-6-oxo-3-(2-{4-[(pyridin-2-yl)sulfamoyl]phenyl}hydrazin-1-ylidene)cyclohexa-1,4-diene-1-carboxylic acid SMILES: OC(=O)C1=C\C(C=CC1=O)=N/NC1=CC=C(C=C1)S(=O)(=O)NC1=CC=CC=N1

Pricing and Availability
Specifications

CAS	599-79-1
Molecular Weight (g/mol)	398.39
SMILES	OC(=O)C1=C\C(C=CC1=O)=N/NC1=CC=C(C=C1)S(=O)(=O)NC1=CC=CC=N1
IUPAC Name	(3Z)-6-oxo-3-(2-{4-[(pyridin-2-yl)sulfamoyl]phenyl}hydrazin-1-ylidene)cyclohexa-1,4-diene-1-carboxylic acid
InChI Key	OQANPHBRHBJGNZ-BKUYFWCQSA-N
Molecular Formula	C18H14N4O5S

Thermo Scientific™ (±)-Sulpiride

CAS: 15676-16-1 Molecular Formula: C15H23N3O4S Molecular Weight (g/mol): 341.43 MDL Number: MFCD00055061 InChI Key: BGRJTUBHPOOWDU-UHFFFAOYNA-N IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-5-sulfamoylbenzamide SMILES: CCN1CCCC1CNC(=O)C1=CC(=CC=C1OC)S(N)(=O)=O

Pricing and Availability
Specifications

CAS	15676-16-1
Molecular Weight (g/mol)	341.43
MDL Number	MFCD00055061
SMILES	CCN1CCCC1CNC(=O)C1=CC(=CC=C1OC)S(N)(=O)=O
IUPAC Name	N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-5-sulfamoylbenzamide
InChI Key	BGRJTUBHPOOWDU-UHFFFAOYNA-N
Molecular Formula	C15H23N3O4S

Chlorthalidone, 98%

CAS: 77-36-1 Molecular Formula: C₁₄H₁₁ClN₂O₄S Molecular Weight (g/mol): 338.77 InChI Key: JIVPVXMEBJLZRO-UHFFFAOYSA-N Synonym: chlorthalidone,chlortalidone,phthalamudine,chlorphthalidolone,hygroton,chlorthalidon,phthalamodine,chlorothalidone,chlorphthalidone,natriuran PubChem CID: 2732 ChEBI: CHEBI:3654 IUPAC Name: 2-chloro-5-(1-hydroxy-3-oxo-2H-isoindol-1-yl)benzenesulfonamide SMILES: C1=CC=C2C(=C1)C(=O)NC2(C3=CC(=C(C=C3)Cl)S(=O)(=O)N)O

Pricing and Availability
Specifications

PubChem CID	2732
CAS	77-36-1
Molecular Weight (g/mol)	338.77
ChEBI	CHEBI:3654
SMILES	C1=CC=C2C(=C1)C(=O)NC2(C3=CC(=C(C=C3)Cl)S(=O)(=O)N)O
Synonym	chlorthalidone,chlortalidone,phthalamudine,chlorphthalidolone,hygroton,chlorthalidon,phthalamodine,chlorothalidone,chlorphthalidone,natriuran
IUPAC Name	2-chloro-5-(1-hydroxy-3-oxo-2H-isoindol-1-yl)benzenesulfonamide
InChI Key	JIVPVXMEBJLZRO-UHFFFAOYSA-N
Molecular Formula	C₁₄H₁₁ClN₂O₄S

5-Bromo-1-(phenylsulfonyl)-1H-indole, 97%, Thermo Scientific™

CAS: 118757-11-2 Molecular Formula: C14H10BrNO2S Molecular Weight (g/mol): 336.20 MDL Number: MFCD03086087 InChI Key: XUKSXJWRFMTAPZ-UHFFFAOYSA-N Synonym: 5-bromo-1-phenylsulfonyl-1h-indole,5-bromo-1-phenylsulfonyl indole,1-benzenesulfonyl-5-bromoindole,5-bromo-1-phenylsulphonyl-1h-indole,1-phenylsulfonyl-5-bromoindole,5-bromo-1-phenylsulfonylindole,1-benzenesulfonyl-5-bromo-1h-indole,1-phenylsulfonyl-5-bromo-1h-indole PubChem CID: 2776210 IUPAC Name: 1-(benzenesulfonyl)-5-bromoindole SMILES: BrC1=CC=C2N(C=CC2=C1)S(=O)(=O)C1=CC=CC=C1

Pricing and Availability
Specifications

PubChem CID	2776210
CAS	118757-11-2
Molecular Weight (g/mol)	336.20
MDL Number	MFCD03086087
SMILES	BrC1=CC=C2N(C=CC2=C1)S(=O)(=O)C1=CC=CC=C1
Synonym	5-bromo-1-phenylsulfonyl-1h-indole,5-bromo-1-phenylsulfonyl indole,1-benzenesulfonyl-5-bromoindole,5-bromo-1-phenylsulphonyl-1h-indole,1-phenylsulfonyl-5-bromoindole,5-bromo-1-phenylsulfonylindole,1-benzenesulfonyl-5-bromo-1h-indole,1-phenylsulfonyl-5-bromo-1h-indole
IUPAC Name	1-(benzenesulfonyl)-5-bromoindole
InChI Key	XUKSXJWRFMTAPZ-UHFFFAOYSA-N
Molecular Formula	C14H10BrNO2S

[1-(Phenylsulfonyl)-1H-indol-3-yl]methanol, ≥97%, Thermo Scientific™

CAS: 89241-33-8 Molecular Formula: C15H13NO3S Molecular Weight (g/mol): 287.333 MDL Number: MFCD02682024 InChI Key: ZMLXSFMIPYDHIN-UHFFFAOYSA-N Synonym: 1-phenylsulfonyl-1h-indol-3-yl methanol,1-benzenesulfonyl indol-3-yl methanol,1h-indole-3-methanol,1-phenylsulfonyl,1-benzenesulfonyl-1h-indol-3-yl methanol,acmc-20ljqe,1-benzenesulfonyl-1h-indol-3-ylmethanol,3-hydroxymethyl-n-phenylsulfonyl indole,1-phenylsulfonyl-1h-indole-3-methanol PubChem CID: 2776213 IUPAC Name: [1-(benzenesulfonyl)indol-3-yl]methanol SMILES: C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)CO

Pricing and Availability
Specifications

PubChem CID	2776213
CAS	89241-33-8
Molecular Weight (g/mol)	287.333
MDL Number	MFCD02682024
SMILES	C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)CO
Synonym	1-phenylsulfonyl-1h-indol-3-yl methanol,1-benzenesulfonyl indol-3-yl methanol,1h-indole-3-methanol,1-phenylsulfonyl,1-benzenesulfonyl-1h-indol-3-yl methanol,acmc-20ljqe,1-benzenesulfonyl-1h-indol-3-ylmethanol,3-hydroxymethyl-n-phenylsulfonyl indole,1-phenylsulfonyl-1h-indole-3-methanol
IUPAC Name	[1-(benzenesulfonyl)indol-3-yl]methanol
InChI Key	ZMLXSFMIPYDHIN-UHFFFAOYSA-N
Molecular Formula	C15H13NO3S

1-(Phenylsulfonyl)-1H-indol-3-ylboronic acid, 97%, May contain varying amounts of anhydri, Thermo Scientific™

CAS: 129271-98-3 Molecular Formula: C14H12BNO4S Molecular Weight (g/mol): 301.12 MDL Number: MFCD02681892 InChI Key: YKTZLHLBQGCFQX-UHFFFAOYSA-N Synonym: 1-phenylsulfonyl-3-indoleboronic acid,1-phenylsulfonyl-1h-indol-3-ylboronic acid,1-phenylsulfonyl-1h-indol-3-yl boronic acid,1-benzenesulfonyl indol-3-yl boronic acid,1-phenylsulfonylindole-3-boronic acid,1-phenylsulphonyl-1h-indole-3-boronic acid,1-phenylsulfonyl-3-indolylboronic acid,boronic acid, b-1-phenylsulfonyl-1h-indol-3-yl,1-benzenesulfonyl indol-3-ylboronic acid,1-benzenesulfonyl-1h-indol-3-yl boranediol PubChem CID: 2776217 IUPAC Name: [1-(benzenesulfonyl)indol-3-yl]boronic acid SMILES: OB(O)C1=CN(C2=CC=CC=C12)S(=O)(=O)C1=CC=CC=C1

Pricing and Availability
Specifications

PubChem CID	2776217
CAS	129271-98-3
Molecular Weight (g/mol)	301.12
MDL Number	MFCD02681892
SMILES	OB(O)C1=CN(C2=CC=CC=C12)S(=O)(=O)C1=CC=CC=C1
Synonym	1-phenylsulfonyl-3-indoleboronic acid,1-phenylsulfonyl-1h-indol-3-ylboronic acid,1-phenylsulfonyl-1h-indol-3-yl boronic acid,1-benzenesulfonyl indol-3-yl boronic acid,1-phenylsulfonylindole-3-boronic acid,1-phenylsulphonyl-1h-indole-3-boronic acid,1-phenylsulfonyl-3-indolylboronic acid,boronic acid, b-1-phenylsulfonyl-1h-indol-3-yl,1-benzenesulfonyl indol-3-ylboronic acid,1-benzenesulfonyl-1h-indol-3-yl boranediol
IUPAC Name	[1-(benzenesulfonyl)indol-3-yl]boronic acid
InChI Key	YKTZLHLBQGCFQX-UHFFFAOYSA-N
Molecular Formula	C14H12BNO4S

1-(Phenylsulfonyl)-1H-indol-2-ylboronic acid, 97%, Thermo Scientific™

CAS: 342404-46-0 Molecular Formula: C14H12BNO4S Molecular Weight (g/mol): 301.123 InChI Key: HXWLCYMHOULBJZ-UHFFFAOYSA-N Synonym: 1-phenylsulfonyl-2-indoleboronic acid,1-phenylsulfonyl-1h-indol-2-yl boronic acid,1-phenylsulfonyl-1h-indol-2-ylboronic acid,1-phenylsulfonyl-2-indolylboronic acid,1-phenylsulfonyl indole-2-boronic acid,1-benzenesulfonyl indol-2-ylboronic acid,boronic acid,b-1-phenylsulfonyl-1h-indol-2-yl,1-benzenesulfonyl indol-2-yl boronic acid,acmc-209i5v,1-phenylsulfonylindole-2-boronic acid PubChem CID: 2776228 IUPAC Name: [1-(benzenesulfonyl)indol-2-yl]boronic acid SMILES: B(C1=CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC=C3)(O)O

Pricing and Availability
Specifications

PubChem CID	2776228
CAS	342404-46-0
Molecular Weight (g/mol)	301.123
SMILES	B(C1=CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC=C3)(O)O
Synonym	1-phenylsulfonyl-2-indoleboronic acid,1-phenylsulfonyl-1h-indol-2-yl boronic acid,1-phenylsulfonyl-1h-indol-2-ylboronic acid,1-phenylsulfonyl-2-indolylboronic acid,1-phenylsulfonyl indole-2-boronic acid,1-benzenesulfonyl indol-2-ylboronic acid,boronic acid,b-1-phenylsulfonyl-1h-indol-2-yl,1-benzenesulfonyl indol-2-yl boronic acid,acmc-209i5v,1-phenylsulfonylindole-2-boronic acid
IUPAC Name	[1-(benzenesulfonyl)indol-2-yl]boronic acid
InChI Key	HXWLCYMHOULBJZ-UHFFFAOYSA-N
Molecular Formula	C14H12BNO4S

2-(Methoxycarbonyl)benzenesulfonamide, 98%

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

Pricing and Availability
Specifications

PubChem CID	42546
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

Benzenesulfonamides

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