4-methyl-N-[4-oxidanylidene-3-(phenylsulfonylimino)cyclohexa-1,5-dien-1-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[4-oxidanylidene-3-(phenylsulfonylimino)cyclohexa-1,5-dien-1-yl]benzenesulfonamide Openeye Name: N-[3-(benzenesulfonylimino)-4-oxo-cyclohexa-1,5-dien-1-yl]-4-methyl-benzenesulfonamide CAS Name: N-[3-(benzenesulfonylimino)-4-oxo-1-cyclohexa-1,5-dienyl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-(benzenesulfonylimino)-4-oxocyclohexa-1,5-dien-1-yl]-4-methylbenzenesulfonamide Traditional Name: N-(3-besylimino-4-keto-cyclohexa-1,5-dien-1-yl)-4-methyl-benzenesulfonamide Formula: C19H16N2O5S2 MolecularWeight: 416.47074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O5S2/c1-14-7-10-17(11-8-14)27(23,24)20-15-9-12-19(22)18(13-15)21-28(25,26)16-5-3-2-4-6-16/h2-13,20H,1H3