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

Systemtic Name: 4-methyl-N-[3,5,5,6-tetrakis(bromanyl)-2-methyl-4-oxidanylidene-cyclohex-2-en-1-ylidene]benzenesulfonamide Openeye Name: 4-methyl-N-(3,5,5,6-tetrabromo-2-methyl-4-oxo-cyclohex-2-en-1-ylidene)benzenesulfonamide CAS Name: 4-methyl-N-(3,5,5,6-tetrabromo-2-methyl-4-oxo-1-cyclohex-2-enylidene)benzenesulfonamide IUPAC Name: 4-methyl-N-(3,5,5,6-tetrabromo-2-methyl-4-oxocyclohex-2-en-1-ylidene)benzenesulfonamide Traditional Name: 4-methyl-N-(3,5,5,6-tetrabromo-4-keto-2-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(=C2C)Br)(Br)Br)Br

Isomeric SMILES

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

InChI

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