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

Systemtic Name: (NZ)-4-methoxy-N-(3-methyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)benzenesulfonamide Openeye Name: (NZ)-4-methoxy-N-(3-methyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)benzenesulfonamide CAS Name: (NZ)-4-methoxy-N-(3-methyl-4-oxo-1-cyclohexa-2,5-dienylidene)benzenesulfonamide IUPAC Name: (NZ)-4-methoxy-N-(3-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)benzenesulfonamide Traditional Name: (NZ)-N-(4-keto-3-methyl-cyclohexa-2,5-dien-1-ylidene)-4-methoxy-benzenesulfonamide Formula: C14H13NO4S MolecularWeight: 291.32232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C/C(=N\S(=O)(=O)C2=CC=C(C=C2)OC)/C=CC1=O

InChI

InChI=1S/C14H13NO4S/c1-10-9-11(3-8-14(10)16)15-20(17,18)13-6-4-12(19-2)5-7-13/h3-9H,1-2H3/b15-11-