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

Systemtic Name: 4-methyl-N-[2,5,6-tris(bromanyl)-3,5-dimethyl-4-oxidanylidene-cyclohex-2-en-1-ylidene]benzenesulfonamide Openeye Name: 4-methyl-N-(2,5,6-tribromo-3,5-dimethyl-4-oxo-cyclohex-2-en-1-ylidene)benzenesulfonamide CAS Name: 4-methyl-N-(2,5,6-tribromo-3,5-dimethyl-4-oxo-1-cyclohex-2-enylidene)benzenesulfonamide IUPAC Name: 4-methyl-N-(2,5,6-tribromo-3,5-dimethyl-4-oxocyclohex-2-en-1-ylidene)benzenesulfonamide Traditional Name: 4-methyl-N-(2,5,6-tribromo-4-keto-3,5-dimethyl-cyclohex-2-en-1-ylidene)benzenesulfonamide Formula: C15H14Br3NO3S MolecularWeight: 528.05356

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C2C(C(C(=O)C(=C2Br)C)(C)Br)Br

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N=C2C(C(C(=O)C(=C2Br)C)(C)Br)Br

InChI

InChI=1S/C15H14Br3NO3S/c1-8-4-6-10(7-5-8)23(21,22)19-12-11(16)9(2)14(20)15(3,18)13(12)17/h4-7,13H,1-3H3