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

Systemtic Name: 4-methyl-N-[5-methyl-3,4-bis(oxidanylidene)cyclohexa-1,5-dien-1-yl]benzenesulfonamide Openeye Name: 4-methyl-N-(5-methyl-3,4-dioxo-cyclohexa-1,5-dien-1-yl)benzenesulfonamide CAS Name: 4-methyl-N-(5-methyl-3,4-dioxo-1-cyclohexa-1,5-dienyl)benzenesulfonamide IUPAC Name: 4-methyl-N-(5-methyl-3,4-dioxocyclohexa-1,5-dien-1-yl)benzenesulfonamide Traditional Name: N-(3,4-diketo-5-methyl-cyclohexa-1,5-dien-1-yl)-4-methyl-benzenesulfonamide Formula: C14H13NO4S MolecularWeight: 291.32232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13NO4S/c1-9-3-5-12(6-4-9)20(18,19)15-11-7-10(2)14(17)13(16)8-11/h3-8,15H,1-2H3