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

Systemtic Name: 2-[[4-(4-chlorophenyl)phenyl]sulfonylamino]-3-(1H-indol-3-yl)propanoic acid Openeye Name: 2-[[4-(4-chlorophenyl)phenyl]sulfonylamino]-3-(1H-indol-3-yl)propanoic acid CAS Name: 2-[[4-(4-chlorophenyl)phenyl]sulfonylamino]-3-(1H-indol-3-yl)propanoic acid IUPAC Name: 2-[[4-(4-chlorophenyl)phenyl]sulfonylamino]-3-(1H-indol-3-yl)propanoic acid Traditional Name: 2-[[4-(4-chlorophenyl)phenyl]sulfonylamino]-3-(1H-indol-3-yl)propionic acid Formula: C23H19ClN2O4S MolecularWeight: 454.92596

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C23H19ClN2O4S/c24-18-9-5-15(6-10-18)16-7-11-19(12-8-16)31(29,30)26-22(23(27)28)13-17-14-25-21-4-2-1-3-20(17)21/h1-12,14,22,25-26H,13H2,(H,27,28)