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

Systemtic Name: 2-[[4-(4-chlorophenyl)phenyl]sulfonylamino]-3-(1-methanoylindol-3-yl)propanoic acid Openeye Name: 2-[[4-(4-chlorophenyl)phenyl]sulfonylamino]-3-(1-formylindol-3-yl)propanoic acid CAS Name: 2-[[4-(4-chlorophenyl)phenyl]sulfonylamino]-3-(1-formyl-3-indolyl)propanoic acid IUPAC Name: 2-[[4-(4-chlorophenyl)phenyl]sulfonylamino]-3-(1-formylindol-3-yl)propanoic acid Traditional Name: 2-[[4-(4-chlorophenyl)phenyl]sulfonylamino]-3-(1-formylindol-3-yl)propionic acid Formula: C24H19ClN2O5S MolecularWeight: 482.93606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2C=O)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(=CN2C=O)CC(C(=O)O)NS(=O)(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H19ClN2O5S/c25-19-9-5-16(6-10-19)17-7-11-20(12-8-17)33(31,32)26-22(24(29)30)13-18-14-27(15-28)23-4-2-1-3-21(18)23/h1-12,14-15,22,26H,13H2,(H,29,30)