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

Systemtic Name: N-[2,5-bis[(4-methylphenyl)amino]-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]-4-methyl-benzenesulfonamide Openeye Name: N-[2,5-bis(4-methylanilino)-4-oxo-cyclohexa-2,5-dien-1-ylidene]-4-methyl-benzenesulfonamide CAS Name: N-[2,5-bis(4-methylanilino)-4-oxo-1-cyclohexa-2,5-dienylidene]-4-methylbenzenesulfonamide IUPAC Name: N-[2,5-bis(4-methylanilino)-4-oxocyclohexa-2,5-dien-1-ylidene]-4-methylbenzenesulfonamide Traditional Name: N-[4-keto-2,5-bis(p-toluidino)cyclohexa-2,5-dien-1-ylidene]-4-methyl-benzenesulfonamide Formula: C27H25N3O3S MolecularWeight: 471.5707

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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(=CC2=O)NC4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=CC(=NS(=O)(=O)C3=CC=C(C=C3)C)C(=CC2=O)NC4=CC=C(C=C4)C

InChI

InChI=1S/C27H25N3O3S/c1-18-4-10-21(11-5-18)28-24-17-27(31)26(29-22-12-6-19(2)7-13-22)16-25(24)30-34(32,33)23-14-8-20(3)9-15-23/h4-17,28-29H,1-3H3