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

Systemtic Name: N-[4-methyl-5-oxidanyl-2-(2-oxidanylidene-3-phenyl-1H-indol-3-yl)phenyl]-4-phenoxy-benzenesulfonamide Openeye Name: N-[5-hydroxy-4-methyl-2-(2-oxo-3-phenyl-indolin-3-yl)phenyl]-4-phenoxy-benzenesulfonamide CAS Name: N-[5-hydroxy-4-methyl-2-(2-oxo-3-phenyl-1H-indol-3-yl)phenyl]-4-phenoxybenzenesulfonamide IUPAC Name: N-[5-hydroxy-4-methyl-2-(2-oxo-3-phenyl-1H-indol-3-yl)phenyl]-4-phenoxybenzenesulfonamide Traditional Name: N-[5-hydroxy-2-(2-keto-3-phenyl-indolin-3-yl)-4-methyl-phenyl]-4-phenoxy-benzenesulfonamide Formula: C33H26N2O5S MolecularWeight: 562.63494

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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)OC6=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)OC6=CC=CC=C6)O

InChI

InChI=1S/C33H26N2O5S/c1-22-20-28(33(23-10-4-2-5-11-23)27-14-8-9-15-29(27)34-32(33)37)30(21-31(22)36)35-41(38,39)26-18-16-25(17-19-26)40-24-12-6-3-7-13-24/h2-21,35-36H,1H3,(H,34,37)