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

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

Systemtic Name:(NZ)-N-[3,5,6-tris(chloranyl)-5-methyl-4-oxidanylidene-2-propan-2-yl-cyclohex-2-en-1-ylidene]benzenesulfonamide
Openeye Name:(NZ)-N-(3,5,6-trichloro-2-isopropyl-5-methyl-4-oxo-cyclohex-2-en-1-ylidene)benzenesulfonamide
CAS Name:(NZ)-N-(3,5,6-trichloro-5-methyl-4-oxo-2-propan-2-yl-1-cyclohex-2-enylidene)benzenesulfonamide
IUPAC Name:(NZ)-N-(3,5,6-trichloro-5-methyl-4-oxo-2-propan-2-ylcyclohex-2-en-1-ylidene)benzenesulfonamide
Traditional Name:(NZ)-N-(3,5,6-trichloro-2-isopropyl-4-keto-5-methyl-cyclohex-2-en-1-ylidene)benzenesulfonamide
Formula: C16H16Cl3NO3S
MolecularWeight: 408.72714
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H16Cl3NO3S/c1-9(2)11-12(17)15(21)16(3,19)14(18)13(11)20-24(22,23)10-7-5-4-6-8-10/h4-9,14H,1-3H3/b20-13-


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