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

Systemtic Name: (NE)-N-[3,4-bis[(4-methylphenyl)amino]-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]benzenesulfonamide Openeye Name: (NE)-N-[3,4-bis(4-methylanilino)-6-oxo-cyclohexa-2,4-dien-1-ylidene]benzenesulfonamide CAS Name: (NE)-N-[3,4-bis(4-methylanilino)-6-oxo-1-cyclohexa-2,4-dienylidene]benzenesulfonamide IUPAC Name: (NE)-N-[3,4-bis(4-methylanilino)-6-oxocyclohexa-2,4-dien-1-ylidene]benzenesulfonamide Traditional Name: (NE)-N-[6-keto-3,4-bis(p-toluidino)cyclohexa-2,4-dien-1-ylidene]benzenesulfonamide Formula: C26H23N3O3S MolecularWeight: 457.54412

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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=C2NC4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C/C(=N\S(=O)(=O)C3=CC=CC=C3)/C(=O)C=C2NC4=CC=C(C=C4)C

InChI

InChI=1S/C26H23N3O3S/c1-18-8-12-20(13-9-18)27-23-16-25(29-33(31,32)22-6-4-3-5-7-22)26(30)17-24(23)28-21-14-10-19(2)11-15-21/h3-17,27-28H,1-2H3/b29-25+