(NE)-N-[5,6-bis(bromanyl)-2,6-dimethyl-4-oxidanylidene-cyclohex-2-en-1-ylidene]benzenesulfonamide

Systemtic Name: (NE)-N-[5,6-bis(bromanyl)-2,6-dimethyl-4-oxidanylidene-cyclohex-2-en-1-ylidene]benzenesulfonamide Openeye Name: (NE)-N-(5,6-dibromo-2,6-dimethyl-4-oxo-cyclohex-2-en-1-ylidene)benzenesulfonamide CAS Name: (NE)-N-(5,6-dibromo-2,6-dimethyl-4-oxo-1-cyclohex-2-enylidene)benzenesulfonamide IUPAC Name: (NE)-N-(5,6-dibromo-2,6-dimethyl-4-oxocyclohex-2-en-1-ylidene)benzenesulfonamide Traditional Name: (NE)-N-(5,6-dibromo-4-keto-2,6-dimethyl-cyclohex-2-en-1-ylidene)benzenesulfonamide Formula: C14H13Br2NO3S MolecularWeight: 435.13092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13Br2NO3S/c1-9-8-11(18)12(15)14(2,16)13(9)17-21(19,20)10-6-4-3-5-7-10/h3-8,12H,1-2H3/b17-13+