4-[cyclopentyl(thiophen-2-ylmethyl)sulfamoyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)N(CC2=CC=CS2)S(=O)(=O)C3=CC=C(C=C3)C(=O)O
Isomeric SMILES
C1CCC(C1)N(CC2=CC=CS2)S(=O)(=O)C3=CC=C(C=C3)C(=O)O
InChI
InChI=1S/C17H19NO4S2/c19-17(20)13-7-9-16(10-8-13)24(21,22)18(14-4-1-2-5-14)12-15-6-3-11-23-15/h3,6-11,14H,1-2,4-5,12H2,(H,19,20)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 6,7-dimethyl-1-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-5-thiophen-2-yl-3H-thieno[2,3-e][1,4]diazepin-2-one
- N-(4-ethoxyphenyl)-4-nitro-N-[(2-oxidanylidene-1H-quinolin-4-yl)methyl]benzamide
- ethyl 6-azanyl-4-(6-chloranyl-[1,3]dioxolo[4,5-g]quinolin-7-yl)-5-cyano-2-propyl-4H-pyran-3-carboxylate
- 9-(6-chloranyl-[1,3]dioxolo[4,5-g]quinolin-7-yl)-2,3,4,5,6,7,9,10-octahydroacridine-1,8-dione
- N-(2-fluorophenyl)-3-(3-methoxyphenyl)-2-(2H-1,2,3,4-tetrazol-5-yl)propanamide
- N-(2-ethoxyphenyl)-3-(2-methylphenyl)-2-(2H-1,2,3,4-tetrazol-5-yl)propanamide
- 3-(2,3-dimethoxyphenyl)-N-naphthalen-1-yl-2-(2H-1,2,3,4-tetrazol-5-yl)propanamide
- N-(3,4-dimethylphenyl)-3-(4-fluorophenyl)-2-(2H-1,2,3,4-tetrazol-5-yl)propanamide
- N-[(3,4-dimethoxyphenyl)methyl]-4-oxidanylidene-4-pyrrolidin-1-yl-N-(1,3-thiazol-2-yl)butanamide
- methyl 2-[2-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
