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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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