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

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

Systemtic Name:(NZ)-4-chloranyl-N-(3-chloranyl-2,6-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)benzenesulfonamide
Openeye Name:(NZ)-4-chloro-N-(3-chloro-2,6-dimethyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)benzenesulfonamide
CAS Name:(NZ)-4-chloro-N-(3-chloro-2,6-dimethyl-4-oxo-1-cyclohexa-2,5-dienylidene)benzenesulfonamide
IUPAC Name:(NZ)-4-chloro-N-(3-chloro-2,6-dimethyl-4-oxocyclohexa-2,5-dien-1-ylidene)benzenesulfonamide
Traditional Name:(NZ)-4-chloro-N-(3-chloro-4-keto-2,6-dimethyl-cyclohexa-2,5-dien-1-ylidene)benzenesulfonamide
Formula: C14H11Cl2NO3S
MolecularWeight: 344.21304
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C14H11Cl2NO3S/c1-8-7-12(18)13(16)9(2)14(8)17-21(19,20)11-5-3-10(15)4-6-11/h3-7H,1-2H3/b17-14-


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