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

Systemtic Name: N-[3,5,6-tris(bromanyl)-5-methyl-4-oxidanylidene-2-propan-2-yl-cyclohex-2-en-1-ylidene]benzenesulfonamide Openeye Name: N-(3,5,6-tribromo-2-isopropyl-5-methyl-4-oxo-cyclohex-2-en-1-ylidene)benzenesulfonamide CAS Name: N-(3,5,6-tribromo-5-methyl-4-oxo-2-propan-2-yl-1-cyclohex-2-enylidene)benzenesulfonamide IUPAC Name: N-(3,5,6-tribromo-5-methyl-4-oxo-2-propan-2-ylcyclohex-2-en-1-ylidene)benzenesulfonamide Traditional Name: N-(3,5,6-tribromo-2-isopropyl-4-keto-5-methyl-cyclohex-2-en-1-ylidene)benzenesulfonamide Formula: C16H16Br3NO3S MolecularWeight: 542.08014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16Br3NO3S/c1-9(2)11-12(17)15(21)16(3,19)14(18)13(11)20-24(22,23)10-7-5-4-6-8-10/h4-9,14H,1-3H3