N-[(3E)-4-[(4-methylphenyl)amino]-6-oxidanylidene-3-(phenylsulfonylimino)cyclohexa-1,4-dien-1-yl]benzenesulfonamide

Systemtic Name: N-[(3E)-4-[(4-methylphenyl)amino]-6-oxidanylidene-3-(phenylsulfonylimino)cyclohexa-1,4-dien-1-yl]benzenesulfonamide Openeye Name: N-[(3E)-3-(benzenesulfonylimino)-4-(4-methylanilino)-6-oxo-cyclohexa-1,4-dien-1-yl]benzenesulfonamide CAS Name: N-[(3E)-3-(benzenesulfonylimino)-4-(4-methylanilino)-6-oxo-1-cyclohexa-1,4-dienyl]benzenesulfonamide IUPAC Name: N-[(3E)-3-(benzenesulfonylimino)-4-(4-methylanilino)-6-oxocyclohexa-1,4-dien-1-yl]benzenesulfonamide Traditional Name: N-[(3E)-3-besylimino-6-keto-4-(p-toluidino)cyclohexa-1,4-dien-1-yl]benzenesulfonamide Formula: C25H21N3O5S2 MolecularWeight: 507.58134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)NC\2=CC(=O)C(=C/C2=N\S(=O)(=O)C3=CC=CC=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H21N3O5S2/c1-18-12-14-19(15-13-18)26-22-17-25(29)24(28-35(32,33)21-10-6-3-7-11-21)16-23(22)27-34(30,31)20-8-4-2-5-9-20/h2-17,26,28H,1H3/b27-23+