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

Systemtic Name: 4-methyl-N-[(6E)-6-(4-methylphenyl)sulfonylimino-3-oxidanylidene-cyclohexa-1,4-dien-1-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[(6E)-3-oxo-6-(p-tolylsulfonylimino)cyclohexa-1,4-dien-1-yl]benzenesulfonamide CAS Name: 4-methyl-N-[(6E)-6-(4-methylphenyl)sulfonylimino-3-oxo-1-cyclohexa-1,4-dienyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(6E)-6-(4-methylphenyl)sulfonylimino-3-oxocyclohexa-1,4-dien-1-yl]benzenesulfonamide Traditional Name: N-[(6E)-3-keto-6-tosylimino-cyclohexa-1,4-dien-1-yl]-4-methyl-benzenesulfonamide Formula: C20H18N2O5S2 MolecularWeight: 430.49732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O5S2/c1-14-3-8-17(9-4-14)28(24,25)21-19-12-7-16(23)13-20(19)22-29(26,27)18-10-5-15(2)6-11-18/h3-13,22H,1-2H3/b21-19+