2-[[4-(4-indol-1-ylphenyl)phenyl]-(phenylmethyl)sulfamoyl]ethanoic acid

Systemtic Name: 2-[[4-(4-indol-1-ylphenyl)phenyl]-(phenylmethyl)sulfamoyl]ethanoic acid Openeye Name: 2-[benzyl-[4-(4-indol-1-ylphenyl)phenyl]sulfamoyl]acetic acid CAS Name: 2-[[4-[4-(1-indolyl)phenyl]phenyl]-(phenylmethyl)sulfamoyl]acetic acid IUPAC Name: 2-[benzyl-[4-(4-indol-1-ylphenyl)phenyl]sulfamoyl]acetic acid Traditional Name: 2-[benzyl-[4-(4-indol-1-ylphenyl)phenyl]sulfamoyl]acetic acid Formula: C29H24N2O4S MolecularWeight: 496.57686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC=C(C=C2)C3=CC=C(C=C3)N4C=CC5=CC=CC=C54)S(=O)(=O)CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC=C(C=C2)C3=CC=C(C=C3)N4C=CC5=CC=CC=C54)S(=O)(=O)CC(=O)O

InChI

InChI=1S/C29H24N2O4S/c32-29(33)21-36(34,35)31(20-22-6-2-1-3-7-22)27-16-12-24(13-17-27)23-10-14-26(15-11-23)30-19-18-25-8-4-5-9-28(25)30/h1-19H,20-21H2,(H,32,33)