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

Systemtic Name: (NE)-4-methyl-N-[2,3,5,6-tetrakis(bromanyl)-5-methyl-4-oxidanylidene-cyclohex-2-en-1-ylidene]benzenesulfonamide Openeye Name: (NE)-4-methyl-N-(2,3,5,6-tetrabromo-5-methyl-4-oxo-cyclohex-2-en-1-ylidene)benzenesulfonamide CAS Name: (NE)-4-methyl-N-(2,3,5,6-tetrabromo-5-methyl-4-oxo-1-cyclohex-2-enylidene)benzenesulfonamide IUPAC Name: (NE)-4-methyl-N-(2,3,5,6-tetrabromo-5-methyl-4-oxocyclohex-2-en-1-ylidene)benzenesulfonamide Traditional Name: (NE)-4-methyl-N-(2,3,5,6-tetrabromo-4-keto-5-methyl-cyclohex-2-en-1-ylidene)benzenesulfonamide Formula: C14H11Br4NO3S MolecularWeight: 592.92304

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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)(C)Br)Br

Isomeric SMILES

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

InChI

InChI=1S/C14H11Br4NO3S/c1-7-3-5-8(6-4-7)23(21,22)19-11-9(15)10(16)13(20)14(2,18)12(11)17/h3-6,12H,1-2H3/b19-11-