(NZ)-N-(3-chloranyl-2,6-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)benzenesulfonamide

Systemtic Name: (NZ)-N-(3-chloranyl-2,6-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)benzenesulfonamide Openeye Name: (NZ)-N-(3-chloro-2,6-dimethyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)benzenesulfonamide CAS Name: (NZ)-N-(3-chloro-2,6-dimethyl-4-oxo-1-cyclohexa-2,5-dienylidene)benzenesulfonamide IUPAC Name: (NZ)-N-(3-chloro-2,6-dimethyl-4-oxocyclohexa-2,5-dien-1-ylidene)benzenesulfonamide Traditional Name: (NZ)-N-(3-chloro-4-keto-2,6-dimethyl-cyclohexa-2,5-dien-1-ylidene)benzenesulfonamide Formula: C14H12ClNO3S MolecularWeight: 309.76798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(C1=NS(=O)(=O)C2=CC=CC=C2)C)Cl

Isomeric SMILES

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

InChI

InChI=1S/C14H12ClNO3S/c1-9-8-12(17)13(15)10(2)14(9)16-20(18,19)11-6-4-3-5-7-11/h3-8H,1-2H3/b16-14-