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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C/2\C=CC(=O)C(C2Br)Br

InChI

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