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

Systemtic Name: N-[(6S)-3,5,5,6-tetrakis(chloranyl)-2-methyl-4-oxidanylidene-cyclohex-2-en-1-ylidene]benzenesulfonamide Openeye Name: N-[(6S)-3,5,5,6-tetrachloro-2-methyl-4-oxo-cyclohex-2-en-1-ylidene]benzenesulfonamide CAS Name: N-[(6S)-3,5,5,6-tetrachloro-2-methyl-4-oxo-1-cyclohex-2-enylidene]benzenesulfonamide IUPAC Name: N-[(6S)-3,5,5,6-tetrachloro-2-methyl-4-oxocyclohex-2-en-1-ylidene]benzenesulfonamide Traditional Name: N-[(6S)-3,5,5,6-tetrachloro-4-keto-2-methyl-cyclohex-2-en-1-ylidene]benzenesulfonamide Formula: C13H9Cl4NO3S MolecularWeight: 401.09246

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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)Cl

Isomeric SMILES

CC1=C(C(=O)C([C@H](C1=NS(=O)(=O)C2=CC=CC=C2)Cl)(Cl)Cl)Cl

InChI

InChI=1S/C13H9Cl4NO3S/c1-7-9(14)12(19)13(16,17)11(15)10(7)18-22(20,21)8-5-3-2-4-6-8/h2-6,11H,1H3/t11-/m0/s1