N-[2,3-dimethyl-5-[(4-methylphenyl)amino]-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]-4-methyl-benzenesulfonamide

Systemtic Name: N-[2,3-dimethyl-5-[(4-methylphenyl)amino]-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]-4-methyl-benzenesulfonamide Openeye Name: N-[2,3-dimethyl-5-(4-methylanilino)-4-oxo-cyclohexa-2,5-dien-1-ylidene]-4-methyl-benzenesulfonamide CAS Name: N-[2,3-dimethyl-5-(4-methylanilino)-4-oxo-1-cyclohexa-2,5-dienylidene]-4-methylbenzenesulfonamide IUPAC Name: N-[2,3-dimethyl-5-(4-methylanilino)-4-oxocyclohexa-2,5-dien-1-ylidene]-4-methylbenzenesulfonamide Traditional Name: N-[4-keto-2,3-dimethyl-5-(p-toluidino)cyclohexa-2,5-dien-1-ylidene]-4-methyl-benzenesulfonamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=CC(=NS(=O)(=O)C3=CC=C(C=C3)C)C(=C(C2=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=CC(=NS(=O)(=O)C3=CC=C(C=C3)C)C(=C(C2=O)C)C

InChI

InChI=1S/C22H22N2O3S/c1-14-5-9-18(10-6-14)23-21-13-20(16(3)17(4)22(21)25)24-28(26,27)19-11-7-15(2)8-12-19/h5-13,23H,1-4H3