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

Systemtic Name: 4-methyl-N-[3,5,6-tris(bromanyl)-5-methyl-4-oxidanylidene-2-propan-2-yl-cyclohex-2-en-1-ylidene]benzenesulfonamide Openeye Name: 4-methyl-N-(3,5,6-tribromo-2-isopropyl-5-methyl-4-oxo-cyclohex-2-en-1-ylidene)benzenesulfonamide CAS Name: 4-methyl-N-(3,5,6-tribromo-5-methyl-4-oxo-2-propan-2-yl-1-cyclohex-2-enylidene)benzenesulfonamide IUPAC Name: 4-methyl-N-(3,5,6-tribromo-5-methyl-4-oxo-2-propan-2-ylcyclohex-2-en-1-ylidene)benzenesulfonamide Traditional Name: 4-methyl-N-(3,5,6-tribromo-2-isopropyl-4-keto-5-methyl-cyclohex-2-en-1-ylidene)benzenesulfonamide Formula: C17H18Br3NO3S MolecularWeight: 556.10672

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18Br3NO3S/c1-9(2)12-13(18)16(22)17(4,20)15(19)14(12)21-25(23,24)11-7-5-10(3)6-8-11/h5-9,15H,1-4H3