3-[3-[2-[(4-chlorophenyl)sulfonylamino]ethyl]phenyl]propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)CCNS(=O)(=O)C2=CC=C(C=C2)Cl)CCC(=O)O
Isomeric SMILES
C1=CC(=CC(=C1)CCNS(=O)(=O)C2=CC=C(C=C2)Cl)CCC(=O)O
InChI
InChI=1S/C17H18ClNO4S/c18-15-5-7-16(8-6-15)24(22,23)19-11-10-14-3-1-2-13(12-14)4-9-17(20)21/h1-3,5-8,12,19H,4,9-11H2,(H,20,21)
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
- 2,6-ditert-butyl-6-tert-butylperoxy-4-[(E)-N-methoxy-C-methyl-carbonimidoyl]cyclohexa-2,4-dien-1-one
- (E)-3-[4-(1-phenylethoxy)phenyl]-N,N-dipropyl-but-2-enamide
- 4-(4-methylphenyl)sulfonyl-2,3-dihydro-1,4-benzothiazine-7-carbonyl chloride
- N,N-diethyl-2-(1-oxidanylnon-2-ynyl)naphthalene-1-carboxamide
- N4-[2-(2-chlorophenyl)ethyl]-N2-(2,4-dimethylphenyl)-6-methyl-1,3,5-triazine-2,4-diamine
- 4-[1,4-diazepan-1-yl(phenyl)methyl]-N,N-diethyl-benzamide
- zinc propylsulfanylbenzene
- 3-ethyl-2-methyl-5-[2-(4-phenylpiperazin-1-yl)ethyl]-1,5,6,7-tetrahydroindol-4-one
- 6-[(E)-2-(2-chlorophenyl)ethenyl]-8,8-dimethyl-7H-[1]benzothiolo[2,3-d]pyrimidin-4-amine
- [(3aR,7R,7aS)-7-phenyl-1,2,3,4,7,7a-hexahydroinden-3a-yl]-bis(bromanyl)borane
