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

Systemtic Name: 4-methyl-N-[3,5,6-tris(bromanyl)-4-oxidanylidene-cyclohex-2-en-1-ylidene]benzenesulfonamide Openeye Name: 4-methyl-N-(3,5,6-tribromo-4-oxo-cyclohex-2-en-1-ylidene)benzenesulfonamide CAS Name: 4-methyl-N-(3,5,6-tribromo-4-oxo-1-cyclohex-2-enylidene)benzenesulfonamide IUPAC Name: 4-methyl-N-(3,5,6-tribromo-4-oxocyclohex-2-en-1-ylidene)benzenesulfonamide Traditional Name: 4-methyl-N-(3,5,6-tribromo-4-keto-cyclohex-2-en-1-ylidene)benzenesulfonamide Formula: C13H10Br3NO3S MolecularWeight: 500.0004

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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

Isomeric SMILES

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

InChI

InChI=1S/C13H10Br3NO3S/c1-7-2-4-8(5-3-7)21(19,20)17-10-6-9(14)13(18)12(16)11(10)15/h2-6,11-12H,1H3