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

Systemtic Name: N-[3,5,5,6-tetrakis(bromanyl)-2-methyl-4-oxidanylidene-cyclohex-2-en-1-ylidene]benzenesulfonamide Openeye Name: N-(3,5,5,6-tetrabromo-2-methyl-4-oxo-cyclohex-2-en-1-ylidene)benzenesulfonamide CAS Name: N-(3,5,5,6-tetrabromo-2-methyl-4-oxo-1-cyclohex-2-enylidene)benzenesulfonamide IUPAC Name: N-(3,5,5,6-tetrabromo-2-methyl-4-oxocyclohex-2-en-1-ylidene)benzenesulfonamide Traditional Name: N-(3,5,5,6-tetrabromo-4-keto-2-methyl-cyclohex-2-en-1-ylidene)benzenesulfonamide Formula: C13H9Br4NO3S MolecularWeight: 578.89646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(C(C1=NS(=O)(=O)C2=CC=CC=C2)Br)(Br)Br)Br

Isomeric SMILES

CC1=C(C(=O)C(C(C1=NS(=O)(=O)C2=CC=CC=C2)Br)(Br)Br)Br

InChI

InChI=1S/C13H9Br4NO3S/c1-7-9(14)12(19)13(16,17)11(15)10(7)18-22(20,21)8-5-3-2-4-6-8/h2-6,11H,1H3