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

Systemtic Name: (NZ)-N-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)benzenesulfonamide Openeye Name: (NZ)-N-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)benzenesulfonamide CAS Name: (NZ)-N-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)benzenesulfonamide IUPAC Name: (NZ)-N-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)benzenesulfonamide Traditional Name: (NZ)-N-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)benzenesulfonamide Formula: C13H11NO4S MolecularWeight: 277.29574

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NS(=O)(=O)C2=CC=CC=C2)C=CC1=O

Isomeric SMILES

COC1=C/C(=N\S(=O)(=O)C2=CC=CC=C2)/C=CC1=O

InChI

InChI=1S/C13H11NO4S/c1-18-13-9-10(7-8-12(13)15)14-19(16,17)11-5-3-2-4-6-11/h2-9H,1H3/b14-10-