1-methyl-N-[2-[(4-methylphenyl)amino]phenyl]-2-oxidanylidene-3H-indole-5-sulfonamide

Systemtic Name: 1-methyl-N-[2-[(4-methylphenyl)amino]phenyl]-2-oxidanylidene-3H-indole-5-sulfonamide Openeye Name: 1-methyl-N-[2-(4-methylanilino)phenyl]-2-oxo-indoline-5-sulfonamide CAS Name: 1-methyl-N-[2-(4-methylanilino)phenyl]-2-oxo-3H-indole-5-sulfonamide IUPAC Name: 1-methyl-N-[2-(4-methylanilino)phenyl]-2-oxo-3H-indole-5-sulfonamide Traditional Name: 2-keto-1-methyl-N-[2-(p-toluidino)phenyl]indoline-5-sulfonamide Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=CC=CC=C2NS(=O)(=O)C3=CC4=C(C=C3)N(C(=O)C4)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=CC=CC=C2NS(=O)(=O)C3=CC4=C(C=C3)N(C(=O)C4)C

InChI

InChI=1S/C22H21N3O3S/c1-15-7-9-17(10-8-15)23-19-5-3-4-6-20(19)24-29(27,28)18-11-12-21-16(13-18)14-22(26)25(21)2/h3-13,23-24H,14H2,1-2H3