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

Systemtic Name: N-[5,6-bis(bromanyl)-2,3-dimethyl-4-oxidanylidene-cyclohex-2-en-1-ylidene]-4-methyl-benzenesulfonamide Openeye Name: N-(5,6-dibromo-2,3-dimethyl-4-oxo-cyclohex-2-en-1-ylidene)-4-methyl-benzenesulfonamide CAS Name: N-(5,6-dibromo-2,3-dimethyl-4-oxo-1-cyclohex-2-enylidene)-4-methylbenzenesulfonamide IUPAC Name: N-(5,6-dibromo-2,3-dimethyl-4-oxocyclohex-2-en-1-ylidene)-4-methylbenzenesulfonamide Traditional Name: N-(5,6-dibromo-4-keto-2,3-dimethyl-cyclohex-2-en-1-ylidene)-4-methyl-benzenesulfonamide Formula: C15H15Br2NO3S MolecularWeight: 449.1575

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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)C)Br)Br

Isomeric SMILES

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

InChI

InChI=1S/C15H15Br2NO3S/c1-8-4-6-11(7-5-8)22(20,21)18-14-9(2)10(3)15(19)13(17)12(14)16/h4-7,12-13H,1-3H3