2-[[2-(4-chlorophenyl)sulfonyl-3-methoxy-phenyl]amino]-4-oxidanylidene-4-phenyl-butanoic acid

Systemtic Name: 2-[[2-(4-chlorophenyl)sulfonyl-3-methoxy-phenyl]amino]-4-oxidanylidene-4-phenyl-butanoic acid Openeye Name: 2-[2-(4-chlorophenyl)sulfonyl-3-methoxy-anilino]-4-oxo-4-phenyl-butanoic acid CAS Name: 2-[2-(4-chlorophenyl)sulfonyl-3-methoxyanilino]-4-oxo-4-phenylbutanoic acid IUPAC Name: 2-[2-(4-chlorophenyl)sulfonyl-3-methoxyanilino]-4-oxo-4-phenylbutanoic acid Traditional Name: 2-[2-(4-chlorophenyl)sulfonyl-3-methoxy-anilino]-4-keto-4-phenyl-butyric acid Formula: C23H20ClNO6S MolecularWeight: 473.926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1S(=O)(=O)C2=CC=C(C=C2)Cl)NC(CC(=O)C3=CC=CC=C3)C(=O)O

Isomeric SMILES

COC1=CC=CC(=C1S(=O)(=O)C2=CC=C(C=C2)Cl)NC(CC(=O)C3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C23H20ClNO6S/c1-31-21-9-5-8-18(22(21)32(29,30)17-12-10-16(24)11-13-17)25-19(23(27)28)14-20(26)15-6-3-2-4-7-15/h2-13,19,25H,14H2,1H3,(H,27,28)