2-[(4-chlorophenyl)sulfonylamino]cyclopentane-1-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C(C1)NS(=O)(=O)C2=CC=C(C=C2)Cl)C(=O)O
Isomeric SMILES
C1CC(C(C1)NS(=O)(=O)C2=CC=C(C=C2)Cl)C(=O)O
InChI
InChI=1S/C12H14ClNO4S/c13-8-4-6-9(7-5-8)19(17,18)14-11-3-1-2-10(11)12(15)16/h4-7,10-11,14H,1-3H2,(H,15,16)
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
- 1-[(4-methoxyphenoxy)methyl]-3,4-dihydroisoquinoline hydrochloride
- 2-(2-methylphenyl)-3-phenyl-1,2,4-thiadiazol-2-ium-5-amine chloride
- 1-[(2,4-dichlorophenyl)methoxycarbonyl]azetidine-2-carboxylic acid
- 4-dibenzofuran-2-yl-2,2-bis(fluoranyl)-4-oxidanylidene-butanoic acid
- 2-azanyl-5-[[azanyl-[[4-methoxy-1-oxidanyl-1,4-bis(oxidanylidene)butan-2-yl]amino]methylidene]amino]pentanoic acid
- 3-[4-(4-cyanophenoxy)phenyl]pyrazole-1-carboxamide
- (Z)-2-(1-ethanoylindol-3-yl)-3-(4-fluorophenyl)prop-2-enenitrile
- 2-(3-methylphenyl)-5-methylsulfonyl-[1,2,4]triazolo[1,5-a][1,3,5]triazin-7-amine
- 2-(4-fluorophenyl)sulfanyl-4-oxidanylidene-4-phenyl-butanoic acid
- 4-phenyl-5-(3-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridin-6-yl)-1,3-oxazole
