N-[3-(4-methylphenyl)sulfonyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]benzenesulfonamide

Systemtic Name: N-[3-(4-methylphenyl)sulfonyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]benzenesulfonamide Openeye Name: N-[4-oxo-3-(p-tolylsulfonyl)cyclohexa-2,5-dien-1-ylidene]benzenesulfonamide CAS Name: N-[3-(4-methylphenyl)sulfonyl-4-oxo-1-cyclohexa-2,5-dienylidene]benzenesulfonamide IUPAC Name: N-[3-(4-methylphenyl)sulfonyl-4-oxocyclohexa-2,5-dien-1-ylidene]benzenesulfonamide Traditional Name: N-(4-keto-3-tosyl-cyclohexa-2,5-dien-1-ylidene)benzenesulfonamide Formula: C19H15NO5S2 MolecularWeight: 401.4561

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=CC(=NS(=O)(=O)C3=CC=CC=C3)C=CC2=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=CC(=NS(=O)(=O)C3=CC=CC=C3)C=CC2=O

InChI

InChI=1S/C19H15NO5S2/c1-14-7-10-16(11-8-14)26(22,23)19-13-15(9-12-18(19)21)20-27(24,25)17-5-3-2-4-6-17/h2-13H,1H3