N-[4-methyl-5-oxidanyl-2-(2-oxidanylidene-3-phenyl-1H-indol-3-yl)phenyl]-4-phenyl-benzenesulfonamide

Systemtic Name: N-[4-methyl-5-oxidanyl-2-(2-oxidanylidene-3-phenyl-1H-indol-3-yl)phenyl]-4-phenyl-benzenesulfonamide Openeye Name: N-[5-hydroxy-4-methyl-2-(2-oxo-3-phenyl-indolin-3-yl)phenyl]-4-phenyl-benzenesulfonamide CAS Name: N-[5-hydroxy-4-methyl-2-(2-oxo-3-phenyl-1H-indol-3-yl)phenyl]-4-phenylbenzenesulfonamide IUPAC Name: N-[5-hydroxy-4-methyl-2-(2-oxo-3-phenyl-1H-indol-3-yl)phenyl]-4-phenylbenzenesulfonamide Traditional Name: N-[5-hydroxy-2-(2-keto-3-phenyl-indolin-3-yl)-4-methyl-phenyl]-4-phenyl-benzenesulfonamide Formula: C33H26N2O4S MolecularWeight: 546.63554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)C2(C3=CC=CC=C3NC2=O)C4=CC=CC=C4)NS(=O)(=O)C5=CC=C(C=C5)C6=CC=CC=C6)O

Isomeric SMILES

CC1=C(C=C(C(=C1)C2(C3=CC=CC=C3NC2=O)C4=CC=CC=C4)NS(=O)(=O)C5=CC=C(C=C5)C6=CC=CC=C6)O

InChI

InChI=1S/C33H26N2O4S/c1-22-20-28(33(25-12-6-3-7-13-25)27-14-8-9-15-29(27)34-32(33)37)30(21-31(22)36)35-40(38,39)26-18-16-24(17-19-26)23-10-4-2-5-11-23/h2-21,35-36H,1H3,(H,34,37)