N-(2,6-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-4-methyl-benzenesulfonamide

Systemtic Name: N-(2,6-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-4-methyl-benzenesulfonamide Openeye Name: N-(2,6-dimethyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)-4-methyl-benzenesulfonamide CAS Name: N-(2,6-dimethyl-4-oxo-1-cyclohexa-2,5-dienylidene)-4-methylbenzenesulfonamide IUPAC Name: N-(2,6-dimethyl-4-oxocyclohexa-2,5-dien-1-ylidene)-4-methylbenzenesulfonamide Traditional Name: N-(4-keto-2,6-dimethyl-cyclohexa-2,5-dien-1-ylidene)-4-methyl-benzenesulfonamide Formula: C15H15NO3S MolecularWeight: 289.3495

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C2C(=CC(=O)C=C2C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N=C2C(=CC(=O)C=C2C)C

InChI

InChI=1S/C15H15NO3S/c1-10-4-6-14(7-5-10)20(18,19)16-15-11(2)8-13(17)9-12(15)3/h4-9H,1-3H3