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

Systemtic Name: N-[3,5,6-tris(chloranyl)-2-methyl-4-oxidanylidene-cyclohex-2-en-1-ylidene]benzenesulfonamide Openeye Name: N-(3,5,6-trichloro-2-methyl-4-oxo-cyclohex-2-en-1-ylidene)benzenesulfonamide CAS Name: N-(3,5,6-trichloro-2-methyl-4-oxo-1-cyclohex-2-enylidene)benzenesulfonamide IUPAC Name: N-(3,5,6-trichloro-2-methyl-4-oxocyclohex-2-en-1-ylidene)benzenesulfonamide Traditional Name: N-(3,5,6-trichloro-4-keto-2-methyl-cyclohex-2-en-1-ylidene)benzenesulfonamide Formula: C13H10Cl3NO3S MolecularWeight: 366.6474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10Cl3NO3S/c1-7-9(14)13(18)11(16)10(15)12(7)17-21(19,20)8-5-3-2-4-6-8/h2-6,10-11H,1H3