2-[[4-(4-chlorophenyl)phenyl]sulfonylamino]-4-(1H-indol-3-yl)butanoic acid

Systemtic Name: 2-[[4-(4-chlorophenyl)phenyl]sulfonylamino]-4-(1H-indol-3-yl)butanoic acid Openeye Name: 2-[[4-(4-chlorophenyl)phenyl]sulfonylamino]-4-(1H-indol-3-yl)butanoic acid CAS Name: 2-[[4-(4-chlorophenyl)phenyl]sulfonylamino]-4-(1H-indol-3-yl)butanoic acid IUPAC Name: 2-[[4-(4-chlorophenyl)phenyl]sulfonylamino]-4-(1H-indol-3-yl)butanoic acid Traditional Name: 2-[[4-(4-chlorophenyl)phenyl]sulfonylamino]-4-(1H-indol-3-yl)butyric acid Formula: C24H21ClN2O4S MolecularWeight: 468.95254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCC(C(=O)O)NS(=O)(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCC(C(=O)O)NS(=O)(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H21ClN2O4S/c25-19-10-5-16(6-11-19)17-7-12-20(13-8-17)32(30,31)27-23(24(28)29)14-9-18-15-26-22-4-2-1-3-21(18)22/h1-8,10-13,15,23,26-27H,9,14H2,(H,28,29)