2-[[4-(4-chlorophenyl)phenyl]sulfonylamino]-5-oxidanylidene-5-phenylazanyl-pentanoic acid

Systemtic Name: 2-[[4-(4-chlorophenyl)phenyl]sulfonylamino]-5-oxidanylidene-5-phenylazanyl-pentanoic acid Openeye Name: 5-anilino-2-[[4-(4-chlorophenyl)phenyl]sulfonylamino]-5-oxo-pentanoic acid CAS Name: 5-anilino-2-[[4-(4-chlorophenyl)phenyl]sulfonylamino]-5-oxopentanoic acid IUPAC Name: 5-anilino-2-[[4-(4-chlorophenyl)phenyl]sulfonylamino]-5-oxopentanoic acid Traditional Name: 5-anilino-2-[[4-(4-chlorophenyl)phenyl]sulfonylamino]-5-keto-valeric acid Formula: C23H21ClN2O5S MolecularWeight: 472.94124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CCC(C(=O)O)NS(=O)(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CCC(C(=O)O)NS(=O)(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H21ClN2O5S/c24-18-10-6-16(7-11-18)17-8-12-20(13-9-17)32(30,31)26-21(23(28)29)14-15-22(27)25-19-4-2-1-3-5-19/h1-13,21,26H,14-15H2,(H,25,27)(H,28,29)