4-methyl-N-[4-(phenylsulfonylimino)cyclohexa-2,5-dien-1-ylidene]benzenesulfonamide

Systemtic Name: 4-methyl-N-[4-(phenylsulfonylimino)cyclohexa-2,5-dien-1-ylidene]benzenesulfonamide Openeye Name: N-[4-(benzenesulfonylimino)cyclohexa-2,5-dien-1-ylidene]-4-methyl-benzenesulfonamide CAS Name: N-[4-(benzenesulfonylimino)-1-cyclohexa-2,5-dienylidene]-4-methylbenzenesulfonamide IUPAC Name: N-[4-(benzenesulfonylimino)cyclohexa-2,5-dien-1-ylidene]-4-methylbenzenesulfonamide Traditional Name: N-(4-besyliminocyclohexa-2,5-dien-1-ylidene)-4-methyl-benzenesulfonamide Formula: C19H16N2O4S2 MolecularWeight: 400.47134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C2C=CC(=NS(=O)(=O)C3=CC=CC=C3)C=C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N=C2C=CC(=NS(=O)(=O)C3=CC=CC=C3)C=C2

InChI

InChI=1S/C19H16N2O4S2/c1-15-7-13-19(14-8-15)27(24,25)21-17-11-9-16(10-12-17)20-26(22,23)18-5-3-2-4-6-18/h2-14H,1H3