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

Systemtic Name: (NZ)-N-(3-methyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)benzenesulfonamide Openeye Name: (NZ)-N-(3-methyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)benzenesulfonamide CAS Name: (NZ)-N-(3-methyl-4-oxo-1-cyclohexa-2,5-dienylidene)benzenesulfonamide IUPAC Name: (NZ)-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)benzenesulfonamide Formula: C13H11NO3S MolecularWeight: 261.29634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11NO3S/c1-10-9-11(7-8-13(10)15)14-18(16,17)12-5-3-2-4-6-12/h2-9H,1H3/b14-11-