(NE)-N-[3-[(4-methylphenyl)amino]-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]benzenesulfonamide

Systemtic Name: (NE)-N-[3-[(4-methylphenyl)amino]-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]benzenesulfonamide Openeye Name: (NE)-N-[3-(4-methylanilino)-6-oxo-cyclohexa-2,4-dien-1-ylidene]benzenesulfonamide CAS Name: (NE)-N-[3-(4-methylanilino)-6-oxo-1-cyclohexa-2,4-dienylidene]benzenesulfonamide IUPAC Name: (NE)-N-[3-(4-methylanilino)-6-oxocyclohexa-2,4-dien-1-ylidene]benzenesulfonamide Traditional Name: (NE)-N-[6-keto-3-(p-toluidino)cyclohexa-2,4-dien-1-ylidene]benzenesulfonamide Formula: C19H16N2O3S MolecularWeight: 352.40694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C/C(=N\S(=O)(=O)C3=CC=CC=C3)/C(=O)C=C2

InChI

InChI=1S/C19H16N2O3S/c1-14-7-9-15(10-8-14)20-16-11-12-19(22)18(13-16)21-25(23,24)17-5-3-2-4-6-17/h2-13,20H,1H3/b21-18+