2-[[4-(4-chlorophenyl)phenyl]sulfonylamino]-3-(1-methylindol-3-yl)propanoic acid

Systemtic Name: 2-[[4-(4-chlorophenyl)phenyl]sulfonylamino]-3-(1-methylindol-3-yl)propanoic acid Openeye Name: 2-[[4-(4-chlorophenyl)phenyl]sulfonylamino]-3-(1-methylindol-3-yl)propanoic acid CAS Name: 2-[[4-(4-chlorophenyl)phenyl]sulfonylamino]-3-(1-methyl-3-indolyl)propanoic acid IUPAC Name: 2-[[4-(4-chlorophenyl)phenyl]sulfonylamino]-3-(1-methylindol-3-yl)propanoic acid Traditional Name: 2-[[4-(4-chlorophenyl)phenyl]sulfonylamino]-3-(1-methylindol-3-yl)propionic acid Formula: C24H21ClN2O4S MolecularWeight: 468.95254

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CC(C(=O)O)NS(=O)(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CC(C(=O)O)NS(=O)(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H21ClN2O4S/c1-27-15-18(21-4-2-3-5-23(21)27)14-22(24(28)29)26-32(30,31)20-12-8-17(9-13-20)16-6-10-19(25)11-7-16/h2-13,15,22,26H,14H2,1H3,(H,28,29)