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

Systemtic Name: 4-tert-butyl-N-[4-methyl-5-oxidanyl-2-(2-oxidanylidene-3-phenyl-1H-indol-3-yl)phenyl]benzenesulfonamide Openeye Name: 4-tert-butyl-N-[5-hydroxy-4-methyl-2-(2-oxo-3-phenyl-indolin-3-yl)phenyl]benzenesulfonamide CAS Name: 4-tert-butyl-N-[5-hydroxy-4-methyl-2-(2-oxo-3-phenyl-1H-indol-3-yl)phenyl]benzenesulfonamide IUPAC Name: 4-tert-butyl-N-[5-hydroxy-4-methyl-2-(2-oxo-3-phenyl-1H-indol-3-yl)phenyl]benzenesulfonamide Traditional Name: 4-tert-butyl-N-[5-hydroxy-2-(2-keto-3-phenyl-indolin-3-yl)-4-methyl-phenyl]benzenesulfonamide Formula: C31H30N2O4S MolecularWeight: 526.6459

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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)C(C)(C)C)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)C(C)(C)C)O

InChI

InChI=1S/C31H30N2O4S/c1-20-18-25(31(22-10-6-5-7-11-22)24-12-8-9-13-26(24)32-29(31)35)27(19-28(20)34)33-38(36,37)23-16-14-21(15-17-23)30(2,3)4/h5-19,33-34H,1-4H3,(H,32,35)