(NZ)-N-[3,5,6-tris(bromanyl)-2,5-dimethyl-4-oxidanylidene-cyclohex-2-en-1-ylidene]benzenesulfonamide

Systemtic Name: (NZ)-N-[3,5,6-tris(bromanyl)-2,5-dimethyl-4-oxidanylidene-cyclohex-2-en-1-ylidene]benzenesulfonamide Openeye Name: (NZ)-N-(3,5,6-tribromo-2,5-dimethyl-4-oxo-cyclohex-2-en-1-ylidene)benzenesulfonamide CAS Name: (NZ)-N-(3,5,6-tribromo-2,5-dimethyl-4-oxo-1-cyclohex-2-enylidene)benzenesulfonamide IUPAC Name: (NZ)-N-(3,5,6-tribromo-2,5-dimethyl-4-oxocyclohex-2-en-1-ylidene)benzenesulfonamide Traditional Name: (NZ)-N-(3,5,6-tribromo-4-keto-2,5-dimethyl-cyclohex-2-en-1-ylidene)benzenesulfonamide Formula: C14H12Br3NO3S MolecularWeight: 514.02698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12Br3NO3S/c1-8-10(15)13(19)14(2,17)12(16)11(8)18-22(20,21)9-6-4-3-5-7-9/h3-7,12H,1-2H3/b18-11-