4-bromanyl-N-(5-bromanyl-6-methyl-pyridin-2-yl)-2-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: 4-bromanyl-N-(5-bromanyl-6-methyl-pyridin-2-yl)-2-(trifluoromethyloxy)benzenesulfonamide Openeye Name: 4-bromo-N-(5-bromo-6-methyl-2-pyridyl)-2-(trifluoromethoxy)benzenesulfonamide CAS Name: 4-bromo-N-(5-bromo-6-methyl-2-pyridinyl)-2-(trifluoromethoxy)benzenesulfonamide IUPAC Name: 4-bromo-N-(5-bromo-6-methylpyridin-2-yl)-2-(trifluoromethoxy)benzenesulfonamide Traditional Name: 4-bromo-N-(5-bromo-6-methyl-2-pyridyl)-2-(trifluoromethoxy)benzenesulfonamide Formula: C13H9Br2F3N2O3S MolecularWeight: 490.09037

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=N1)NS(=O)(=O)C2=C(C=C(C=C2)Br)OC(F)(F)F)Br

Isomeric SMILES

CC1=C(C=CC(=N1)NS(=O)(=O)C2=C(C=C(C=C2)Br)OC(F)(F)F)Br

InChI

InChI=1S/C13H9Br2F3N2O3S/c1-7-9(15)3-5-12(19-7)20-24(21,22)11-4-2-8(14)6-10(11)23-13(16,17)18/h2-6H,1H3,(H,19,20)