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

Systemtic Name: (NZ)-N-[5,6-bis(bromanyl)-2-methyl-4-oxidanylidene-cyclohex-2-en-1-ylidene]benzenesulfonamide Openeye Name: (NZ)-N-(5,6-dibromo-2-methyl-4-oxo-cyclohex-2-en-1-ylidene)benzenesulfonamide CAS Name: (NZ)-N-(5,6-dibromo-2-methyl-4-oxo-1-cyclohex-2-enylidene)benzenesulfonamide IUPAC Name: (NZ)-N-(5,6-dibromo-2-methyl-4-oxocyclohex-2-en-1-ylidene)benzenesulfonamide Traditional Name: (NZ)-N-(5,6-dibromo-4-keto-2-methyl-cyclohex-2-en-1-ylidene)benzenesulfonamide Formula: C13H11Br2NO3S MolecularWeight: 421.10434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11Br2NO3S/c1-8-7-10(17)11(14)12(15)13(8)16-20(18,19)9-5-3-2-4-6-9/h2-7,11-12H,1H3/b16-13-