(NE)-N-(2,3-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-4-methoxy-benzenesulfonamide

Systemtic Name: (NE)-N-(2,3-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-4-methoxy-benzenesulfonamide Openeye Name: (NE)-N-(2,3-dimethyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)-4-methoxy-benzenesulfonamide CAS Name: (NE)-N-(2,3-dimethyl-4-oxo-1-cyclohexa-2,5-dienylidene)-4-methoxybenzenesulfonamide IUPAC Name: (NE)-N-(2,3-dimethyl-4-oxocyclohexa-2,5-dien-1-ylidene)-4-methoxybenzenesulfonamide Traditional Name: (NE)-N-(4-keto-2,3-dimethyl-cyclohexa-2,5-dien-1-ylidene)-4-methoxy-benzenesulfonamide Formula: C15H15NO4S MolecularWeight: 305.3489

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C=CC1=NS(=O)(=O)C2=CC=C(C=C2)OC)C

Isomeric SMILES

CC\1=C(C(=O)C=C/C1=N\S(=O)(=O)C2=CC=C(C=C2)OC)C

InChI

InChI=1S/C15H15NO4S/c1-10-11(2)15(17)9-8-14(10)16-21(18,19)13-6-4-12(20-3)5-7-13/h4-9H,1-3H3/b16-14+