N-[3,5,5,6-tetrakis(chloranyl)-2,6-dimethyl-4-oxidanylidene-cyclohex-2-en-1-ylidene]benzenesulfonamide

Systemtic Name: N-[3,5,5,6-tetrakis(chloranyl)-2,6-dimethyl-4-oxidanylidene-cyclohex-2-en-1-ylidene]benzenesulfonamide Openeye Name: N-(3,5,5,6-tetrachloro-2,6-dimethyl-4-oxo-cyclohex-2-en-1-ylidene)benzenesulfonamide CAS Name: N-(3,5,5,6-tetrachloro-2,6-dimethyl-4-oxo-1-cyclohex-2-enylidene)benzenesulfonamide IUPAC Name: N-(3,5,5,6-tetrachloro-2,6-dimethyl-4-oxocyclohex-2-en-1-ylidene)benzenesulfonamide Traditional Name: N-(3,5,5,6-tetrachloro-4-keto-2,6-dimethyl-cyclohex-2-en-1-ylidene)benzenesulfonamide Formula: C14H11Cl4NO3S MolecularWeight: 415.11904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11Cl4NO3S/c1-8-10(15)12(20)14(17,18)13(2,16)11(8)19-23(21,22)9-6-4-3-5-7-9/h3-7H,1-2H3