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

Systemtic Name: 3-nitro-N-[3,5,5,6-tetrakis(chloranyl)-2,6-dimethyl-4-oxidanylidene-cyclohex-2-en-1-ylidene]benzenesulfonamide Openeye Name: 3-nitro-N-(3,5,5,6-tetrachloro-2,6-dimethyl-4-oxo-cyclohex-2-en-1-ylidene)benzenesulfonamide CAS Name: 3-nitro-N-(3,5,5,6-tetrachloro-2,6-dimethyl-4-oxo-1-cyclohex-2-enylidene)benzenesulfonamide IUPAC Name: 3-nitro-N-(3,5,5,6-tetrachloro-2,6-dimethyl-4-oxocyclohex-2-en-1-ylidene)benzenesulfonamide Traditional Name: 3-nitro-N-(3,5,5,6-tetrachloro-4-keto-2,6-dimethyl-cyclohex-2-en-1-ylidene)benzenesulfonamide Formula: C14H10Cl4N2O5S MolecularWeight: 460.1166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(C(C1=NS(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-])(C)Cl)(Cl)Cl)Cl

Isomeric SMILES

CC1=C(C(=O)C(C(C1=NS(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-])(C)Cl)(Cl)Cl)Cl

InChI

InChI=1S/C14H10Cl4N2O5S/c1-7-10(15)12(21)14(17,18)13(2,16)11(7)19-26(24,25)9-5-3-4-8(6-9)20(22)23/h3-6H,1-2H3