2-[[4-(4-indol-1-ylphenyl)phenyl]-(phenylsulfonyl)amino]ethanoic acid

Systemtic Name: 2-[[4-(4-indol-1-ylphenyl)phenyl]-(phenylsulfonyl)amino]ethanoic acid Openeye Name: 2-[N-(benzenesulfonyl)-4-(4-indol-1-ylphenyl)anilino]acetic acid CAS Name: 2-[N-(benzenesulfonyl)-4-[4-(1-indolyl)phenyl]anilino]acetic acid IUPAC Name: 2-[N-(benzenesulfonyl)-4-(4-indol-1-ylphenyl)anilino]acetic acid Traditional Name: 2-[N-besyl-4-(4-indol-1-ylphenyl)anilino]acetic acid Formula: C28H22N2O4S MolecularWeight: 482.55028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H22N2O4S/c31-28(32)20-30(35(33,34)26-7-2-1-3-8-26)25-16-12-22(13-17-25)21-10-14-24(15-11-21)29-19-18-23-6-4-5-9-27(23)29/h1-19H,20H2,(H,31,32)