3-[[4-(4-chlorophenyl)phenyl]sulfonylamino]-4-oxidanylidene-4-phenylmethoxy-butanoic acid

Systemtic Name: 3-[[4-(4-chlorophenyl)phenyl]sulfonylamino]-4-oxidanylidene-4-phenylmethoxy-butanoic acid Openeye Name: 4-benzyloxy-3-[[4-(4-chlorophenyl)phenyl]sulfonylamino]-4-oxo-butanoic acid CAS Name: 3-[[4-(4-chlorophenyl)phenyl]sulfonylamino]-4-oxo-4-phenylmethoxybutanoic acid IUPAC Name: 3-[[4-(4-chlorophenyl)phenyl]sulfonylamino]-4-oxo-4-phenylmethoxybutanoic acid Traditional Name: 4-benzoxy-3-[[4-(4-chlorophenyl)phenyl]sulfonylamino]-4-keto-butyric acid Formula: C23H20ClNO6S MolecularWeight: 473.926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C(CC(=O)O)NS(=O)(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)C(CC(=O)O)NS(=O)(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H20ClNO6S/c24-19-10-6-17(7-11-19)18-8-12-20(13-9-18)32(29,30)25-21(14-22(26)27)23(28)31-15-16-4-2-1-3-5-16/h1-13,21,25H,14-15H2,(H,26,27)