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

Systemtic Name: 4-methyl-N-[2,3,5,5,6-pentakis(bromanyl)-4-oxidanylidene-cyclohex-2-en-1-ylidene]benzenesulfonamide Openeye Name: 4-methyl-N-(2,3,5,5,6-pentabromo-4-oxo-cyclohex-2-en-1-ylidene)benzenesulfonamide CAS Name: 4-methyl-N-(2,3,5,5,6-pentabromo-4-oxo-1-cyclohex-2-enylidene)benzenesulfonamide IUPAC Name: 4-methyl-N-(2,3,5,5,6-pentabromo-4-oxocyclohex-2-en-1-ylidene)benzenesulfonamide Traditional Name: 4-methyl-N-(2,3,5,5,6-pentabromo-4-keto-cyclohex-2-en-1-ylidene)benzenesulfonamide Formula: C13H8Br5NO3S MolecularWeight: 657.79252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H8Br5NO3S/c1-6-2-4-7(5-3-6)23(21,22)19-10-8(14)9(15)12(20)13(17,18)11(10)16/h2-5,11H,1H3