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

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

Pricing and Availability
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

4-Methylbenzenesulphonylhydrazide, 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 IUPAC Name: 4-methylbenzenesulfonohydrazide 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
IUPAC Name	4-methylbenzenesulfonohydrazide
InChI Key	ICGLPKIVTVWCFT-UHFFFAOYSA-N
Molecular Formula	C7H10N2O2S

4-Isopropylbenzenesulfonamide, 97%

CAS: 6335-39-3 Molecular Formula: C9H13NO2S Molecular Weight (g/mol): 199.268 MDL Number: MFCD00457071 InChI Key: WVOWEROKBOQYLJ-UHFFFAOYSA-N Synonym: 4-isopropylbenzenesulfonamide,p-cumenesulfonamide,4-1-methylethyl benzenesulfonamide,4-propan-2-yl benzene-1-sulfonamide,4-i-propyl benzenesulfonamide,4-methylethyl benzenesulfonamide,p-isopropylbenzenesulfonamide,4-isopropylbenzenesulphonamide,4-iso-propylbenzenesulfonamide,4-isopropyl-benzenesulfonamide PubChem CID: 232314 IUPAC Name: 4-propan-2-ylbenzenesulfonamide SMILES: CC(C)C1=CC=C(C=C1)S(=O)(=O)N

Pricing and Availability
Specifications

PubChem CID	232314
CAS	6335-39-3
Molecular Weight (g/mol)	199.268
MDL Number	MFCD00457071
SMILES	CC(C)C1=CC=C(C=C1)S(=O)(=O)N
Synonym	4-isopropylbenzenesulfonamide,p-cumenesulfonamide,4-1-methylethyl benzenesulfonamide,4-propan-2-yl benzene-1-sulfonamide,4-i-propyl benzenesulfonamide,4-methylethyl benzenesulfonamide,p-isopropylbenzenesulfonamide,4-isopropylbenzenesulphonamide,4-iso-propylbenzenesulfonamide,4-isopropyl-benzenesulfonamide
IUPAC Name	4-propan-2-ylbenzenesulfonamide
InChI Key	WVOWEROKBOQYLJ-UHFFFAOYSA-N
Molecular Formula	C9H13NO2S

3-Phenylsulfonamidopyridine-5-boronic acid pinacol ester, 96%, Thermo Scientific Chemicals

CAS: 1083326-28-6 Molecular Formula: C17H21BN2O4S Molecular Weight (g/mol): 360.235 MDL Number: MFCD13190589 InChI Key: UXJVHVXONVGHIL-UHFFFAOYSA-N Synonym: n-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-3-yl benzenesulfonamide,3-phenylsulfonamidopyridine-5-boronic acid pinacol ester,n-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3-pyridinyl benzenesulfonamide,n-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-3-yl benzenesulfonamide,n-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridin-3-yl benzenesulfonamide PubChem CID: 52936632 IUPAC Name: N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]benzenesulfonamide SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CN=C2)NS(=O)(=O)C3=CC=CC=C3

Pricing and Availability
Specifications

PubChem CID	52936632
CAS	1083326-28-6
Molecular Weight (g/mol)	360.235
MDL Number	MFCD13190589
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CC(=CN=C2)NS(=O)(=O)C3=CC=CC=C3
Synonym	n-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-3-yl benzenesulfonamide,3-phenylsulfonamidopyridine-5-boronic acid pinacol ester,n-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3-pyridinyl benzenesulfonamide,n-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-3-yl benzenesulfonamide,n-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridin-3-yl benzenesulfonamide
IUPAC Name	N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]benzenesulfonamide
InChI Key	UXJVHVXONVGHIL-UHFFFAOYSA-N
Molecular Formula	C17H21BN2O4S

4-Fluoro-3-nitrobenzenesulfonamide, 97%

CAS: 406233-31-6 Molecular Formula: C6H5FN2O4S Molecular Weight (g/mol): 220.174 MDL Number: MFCD08703185 InChI Key: FAYVDRRKPVJSPE-UHFFFAOYSA-N PubChem CID: 16782487 IUPAC Name: 4-fluoro-3-nitrobenzenesulfonamide SMILES: C1=CC(=C(C=C1S(=O)(=O)N)[N+](=O)[O-])F

Pricing and Availability
Specifications

PubChem CID	16782487
CAS	406233-31-6
Molecular Weight (g/mol)	220.174
MDL Number	MFCD08703185
SMILES	C1=CC(=C(C=C1S(=O)(=O)N)[N+](=O)[O-])F
IUPAC Name	4-fluoro-3-nitrobenzenesulfonamide
InChI Key	FAYVDRRKPVJSPE-UHFFFAOYSA-N
Molecular Formula	C6H5FN2O4S

1-(2-Mesitylenesulfonyl)-3-nitro-1H-1,2,4-triazole, 99+%

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

2,4-Difluorobenzenesulfonamide, 96%, Thermo Scientific Chemicals

CAS: 13656-60-5 Molecular Formula: C6H5F2NO2S Molecular Weight (g/mol): 193.168 MDL Number: MFCD01320743 InChI Key: PTHLPYKPCQLAOF-UHFFFAOYSA-N PubChem CID: 574964 IUPAC Name: 2,4-difluorobenzenesulfonamide SMILES: C1=CC(=C(C=C1F)F)S(=O)(=O)N

Pricing and Availability
Specifications

PubChem CID	574964
CAS	13656-60-5
Molecular Weight (g/mol)	193.168
MDL Number	MFCD01320743
SMILES	C1=CC(=C(C=C1F)F)S(=O)(=O)N
IUPAC Name	2,4-difluorobenzenesulfonamide
InChI Key	PTHLPYKPCQLAOF-UHFFFAOYSA-N
Molecular Formula	C6H5F2NO2S

3-Bromobenzenesulfonamide, 97%

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

Pricing and Availability
Specifications

PubChem CID	2734765
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

(1R,2R)-N-(p-Toluenesulfonyl)-1,2-diphenylethanediamine, 98+%

CAS: 144222-34-4 Molecular Formula: C21H23N2O2S Molecular Weight (g/mol): 367.49 MDL Number: MFCD02093428 InChI Key: UOPFIWYXBIHPIP-NHCUHLMSSA-O Synonym: 1r,2r---n-4-toluenesulfonyl-1,2-diphenylethylenediamine,1r,2r---n-p-tosyl-1,2-diphenylethylenediamine,r,r-tsdpen,r,r-n-p-toluenesulfonyl-1,2-diphenylethylenediamine,1r,2r-n-p-tosyl-1,2-diphenylethylenediamine,n-1r,2r-2-amino-1,2-diphenylethyl-4-methylbenzenesulfonamide,r,r-n-2-amino-1,2-diphenylethyl-p-toluenesulfonamide,1r,2r---n-p-tosyl-1,2-diphenylethylene diamine,1r, 2r---n-4-toluene sulfonyl 1,2-diphenyl-1,2-ethane diamine,benzenesulfonamide, n-1r,2r-2-amino-1,2-diphenylethyl-4-methyl PubChem CID: 2734565 IUPAC Name: N-[(1R,2R)-2-amino-1,2-diphenylethyl]-4-methylbenzenesulfonamide SMILES: CC1=CC=C(C=C1)S(=O)(=O)N[C@@H]([C@H]([NH3+])C1=CC=CC=C1)C1=CC=CC=C1

Pricing and Availability
Specifications

PubChem CID	2734565
CAS	144222-34-4
Molecular Weight (g/mol)	367.49
MDL Number	MFCD02093428
SMILES	CC1=CC=C(C=C1)S(=O)(=O)N[C@@H]([C@H]([NH3+])C1=CC=CC=C1)C1=CC=CC=C1
Synonym	1r,2r---n-4-toluenesulfonyl-1,2-diphenylethylenediamine,1r,2r---n-p-tosyl-1,2-diphenylethylenediamine,r,r-tsdpen,r,r-n-p-toluenesulfonyl-1,2-diphenylethylenediamine,1r,2r-n-p-tosyl-1,2-diphenylethylenediamine,n-1r,2r-2-amino-1,2-diphenylethyl-4-methylbenzenesulfonamide,r,r-n-2-amino-1,2-diphenylethyl-p-toluenesulfonamide,1r,2r---n-p-tosyl-1,2-diphenylethylene diamine,1r, 2r---n-4-toluene sulfonyl 1,2-diphenyl-1,2-ethane diamine,benzenesulfonamide, n-1r,2r-2-amino-1,2-diphenylethyl-4-methyl
IUPAC Name	N-[(1R,2R)-2-amino-1,2-diphenylethyl]-4-methylbenzenesulfonamide
InChI Key	UOPFIWYXBIHPIP-NHCUHLMSSA-O
Molecular Formula	C21H23N2O2S

(1S,2S)-N-(p-Toluenesulfonyl)-1,2-diphenylethanediamine

CAS: 167316-27-0 Molecular Formula: C21H23N2O2S Molecular Weight (g/mol): 367.49 MDL Number: MFCD03095684 InChI Key: UOPFIWYXBIHPIP-SFTDATJTSA-O Synonym: 1s,2s-+-n-p-tosyl-1,2-diphenylethylenediamine,s,s-tsdpen,1s,2s-+-n-4-toluenesulfonyl-1,2-diphenylethylenediamine,1s,2s-n-4-toluenesulfonyl-1,2-diphenylethylene-1,2-diamine,1s,2s---n-p-tosyl-1,2-diphenylethylenediamine,n-1s,2s-2-amino-1,2-diphenylethyl-4-methylbenzenesulfonamide,1s, 2s-+-n-4-toluene sulfonyl 1,2-diphenyl-1,2-ethane diamine,s,s-n-p-toluenesulfonyl-1,2-diphenylethylenediamine,1s,2s-tsdpen,s,s-n-2-amino-1,2-diphenylethyl-p-toluenesulfonamide PubChem CID: 6612782 IUPAC Name: N-[(1S,2S)-2-amino-1,2-diphenylethyl]-4-methylbenzenesulfonamide SMILES: CC1=CC=C(C=C1)S(=O)(=O)N[C@H]([C@@H]([NH3+])C1=CC=CC=C1)C1=CC=CC=C1

Pricing and Availability
Specifications

PubChem CID	6612782
CAS	167316-27-0
Molecular Weight (g/mol)	367.49
MDL Number	MFCD03095684
SMILES	CC1=CC=C(C=C1)S(=O)(=O)N[C@H]([C@@H]([NH3+])C1=CC=CC=C1)C1=CC=CC=C1
Synonym	1s,2s-+-n-p-tosyl-1,2-diphenylethylenediamine,s,s-tsdpen,1s,2s-+-n-4-toluenesulfonyl-1,2-diphenylethylenediamine,1s,2s-n-4-toluenesulfonyl-1,2-diphenylethylene-1,2-diamine,1s,2s---n-p-tosyl-1,2-diphenylethylenediamine,n-1s,2s-2-amino-1,2-diphenylethyl-4-methylbenzenesulfonamide,1s, 2s-+-n-4-toluene sulfonyl 1,2-diphenyl-1,2-ethane diamine,s,s-n-p-toluenesulfonyl-1,2-diphenylethylenediamine,1s,2s-tsdpen,s,s-n-2-amino-1,2-diphenylethyl-p-toluenesulfonamide
IUPAC Name	N-[(1S,2S)-2-amino-1,2-diphenylethyl]-4-methylbenzenesulfonamide
InChI Key	UOPFIWYXBIHPIP-SFTDATJTSA-O
Molecular Formula	C21H23N2O2S

N-Cyclopropyl-4-nitrobenzenesulfonamide, 97%, Thermo Scientific™

CAS: 549476-61-1 Molecular Formula: C9H10N2O4S Molecular Weight (g/mol): 242.249 MDL Number: MFCD00458256 InChI Key: SFXOKDPLGLHGIX-UHFFFAOYSA-N PubChem CID: 3434716 IUPAC Name: N-cyclopropyl-4-nitrobenzenesulfonamide SMILES: C1CC1NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Pricing and Availability
Specifications

PubChem CID	3434716
CAS	549476-61-1
Molecular Weight (g/mol)	242.249
MDL Number	MFCD00458256
SMILES	C1CC1NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]
IUPAC Name	N-cyclopropyl-4-nitrobenzenesulfonamide
InChI Key	SFXOKDPLGLHGIX-UHFFFAOYSA-N
Molecular Formula	C9H10N2O4S

Dibenzenesulfonamide, 95%

CAS: 2618-96-4 Molecular Formula: C12H11NO4S2 Molecular Weight (g/mol): 297.343 MDL Number: MFCD00025019 InChI Key: OVQABVAKPIYHIG-UHFFFAOYSA-N Synonym: dibenzenesulfonimide,benzenesulfonamide, n-phenylsulfonyl,dibenzenesulfonamide,bis phenylsulfonyl amine,n-phenylsulfonyl benzenesulfonamide,dibenzolsulfimid,dibenzolsulfimide,diphenylsulfonimide,benzenesulfonic acid imide,n-benzenesulfonyl benzenesulfonamide PubChem CID: 75671 IUPAC Name: N-(benzenesulfonyl)benzenesulfonamide SMILES: C1=CC=C(C=C1)S(=O)(=O)NS(=O)(=O)C2=CC=CC=C2

Pricing and Availability
Specifications

PubChem CID	75671
CAS	2618-96-4
Molecular Weight (g/mol)	297.343
MDL Number	MFCD00025019
SMILES	C1=CC=C(C=C1)S(=O)(=O)NS(=O)(=O)C2=CC=CC=C2
Synonym	dibenzenesulfonimide,benzenesulfonamide, n-phenylsulfonyl,dibenzenesulfonamide,bis phenylsulfonyl amine,n-phenylsulfonyl benzenesulfonamide,dibenzolsulfimid,dibenzolsulfimide,diphenylsulfonimide,benzenesulfonic acid imide,n-benzenesulfonyl benzenesulfonamide
IUPAC Name	N-(benzenesulfonyl)benzenesulfonamide
InChI Key	OVQABVAKPIYHIG-UHFFFAOYSA-N
Molecular Formula	C12H11NO4S2

2-Methoxy-5-sulfamoylbenzoic acid, 97%

CAS: 22117-85-7 Molecular Formula: C8H9NO5S Molecular Weight (g/mol): 231.222 MDL Number: MFCD00129997 InChI Key: SQAILWDRVDGLGY-UHFFFAOYSA-N Synonym: 2-methoxy-5-aminosulfonylbenzoic acid,benzoic acid, 5-aminosulfonyl-2-methoxy,5-sulphamoyl-o-anisic acid,2-methoxy-5-sulfonylbenzoic acid,sulpiride impurity d,acmc-209fsc,2-methoxy-5-sulfamoylbenzoicacid,2-methoxy-5-sulphamoylbenzoic acid,2-methoxy-5-sulfamoyl benzoic acid,2-methoxy-5-sulfamoyl-benzoic acid PubChem CID: 89601 IUPAC Name: 2-methoxy-5-sulfamoylbenzoic acid SMILES: COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)O

Pricing and Availability
Specifications

PubChem CID	89601
CAS	22117-85-7
Molecular Weight (g/mol)	231.222
MDL Number	MFCD00129997
SMILES	COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)O
Synonym	2-methoxy-5-aminosulfonylbenzoic acid,benzoic acid, 5-aminosulfonyl-2-methoxy,5-sulphamoyl-o-anisic acid,2-methoxy-5-sulfonylbenzoic acid,sulpiride impurity d,acmc-209fsc,2-methoxy-5-sulfamoylbenzoicacid,2-methoxy-5-sulphamoylbenzoic acid,2-methoxy-5-sulfamoyl benzoic acid,2-methoxy-5-sulfamoyl-benzoic acid
IUPAC Name	2-methoxy-5-sulfamoylbenzoic acid
InChI Key	SQAILWDRVDGLGY-UHFFFAOYSA-N
Molecular Formula	C8H9NO5S

4-Chloro-3-sulfamoylbenzoic acid, 98%

CAS: 1205-30-7 Molecular Formula: C7H6ClNO4S Molecular Weight (g/mol): 235.638 MDL Number: MFCD00012375 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)	235.638
MDL Number	MFCD00012375
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

3-Iodo-1-(phenylsulfonyl)indole, 95%

CAS: 80360-14-1 Molecular Formula: C14H10INO2S Molecular Weight (g/mol): 383.20 MDL Number: MFCD09037474 InChI Key: GKYWOZYEMLEJFK-UHFFFAOYSA-N Synonym: 3-iodo-1-phenylsulfonyl-1h-indole,3-iodo-1-phenylsulfonyl indole,1-benzenesulfonyl-3-iodo-1h-indole,1-benzenesulfonyl-3-iodoindole,1-benzenesulfonyl-3-iodo-indole,n-benzenesulfonyl-3-iodoindole,1-phenylsulfonyl-3-iodo-1h-indole,1h-indole,3-iodo-1-phenylsulfonyl PubChem CID: 10927077 IUPAC Name: 1-(benzenesulfonyl)-3-iodoindole SMILES: IC1=CN(C2=CC=CC=C12)S(=O)(=O)C1=CC=CC=C1

Pricing and Availability
Specifications

PubChem CID	10927077
CAS	80360-14-1
Molecular Weight (g/mol)	383.20
MDL Number	MFCD09037474
SMILES	IC1=CN(C2=CC=CC=C12)S(=O)(=O)C1=CC=CC=C1
Synonym	3-iodo-1-phenylsulfonyl-1h-indole,3-iodo-1-phenylsulfonyl indole,1-benzenesulfonyl-3-iodo-1h-indole,1-benzenesulfonyl-3-iodoindole,1-benzenesulfonyl-3-iodo-indole,n-benzenesulfonyl-3-iodoindole,1-phenylsulfonyl-3-iodo-1h-indole,1h-indole,3-iodo-1-phenylsulfonyl
IUPAC Name	1-(benzenesulfonyl)-3-iodoindole
InChI Key	GKYWOZYEMLEJFK-UHFFFAOYSA-N
Molecular Formula	C14H10INO2S

Benzenesulfonamides

Narrow Results

Filtered Search Results