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

Systemtic Name: N-[(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]benzenesulfonamide Openeye Name: N-[(3,5-dimethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]benzenesulfonamide CAS Name: N-[(3,5-dimethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]benzenesulfonamide IUPAC Name: N-[(3,5-dimethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]benzenesulfonamide Traditional Name: N-[(4-keto-3,5-dimethoxy-cyclohexa-2,5-dien-1-ylidene)methyl]benzenesulfonamide Formula: C15H15NO5S MolecularWeight: 321.3483

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNS(=O)(=O)C2=CC=CC=C2)C=C(C1=O)OC

Isomeric SMILES

COC1=CC(=CNS(=O)(=O)C2=CC=CC=C2)C=C(C1=O)OC

InChI

InChI=1S/C15H15NO5S/c1-20-13-8-11(9-14(21-2)15(13)17)10-16-22(18,19)12-6-4-3-5-7-12/h3-10,16H,1-2H3