4-bromanyl-N-(3-bromanyl-5-methyl-pyridin-2-yl)-2-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: 4-bromanyl-N-(3-bromanyl-5-methyl-pyridin-2-yl)-2-(trifluoromethyloxy)benzenesulfonamide Openeye Name: 4-bromo-N-(3-bromo-5-methyl-2-pyridyl)-2-(trifluoromethoxy)benzenesulfonamide CAS Name: 4-bromo-N-(3-bromo-5-methyl-2-pyridinyl)-2-(trifluoromethoxy)benzenesulfonamide IUPAC Name: 4-bromo-N-(3-bromo-5-methylpyridin-2-yl)-2-(trifluoromethoxy)benzenesulfonamide Traditional Name: 4-bromo-N-(3-bromo-5-methyl-2-pyridyl)-2-(trifluoromethoxy)benzenesulfonamide Formula: C13H9Br2F3N2O3S MolecularWeight: 490.09037

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N=C1)NS(=O)(=O)C2=C(C=C(C=C2)Br)OC(F)(F)F)Br

Isomeric SMILES

CC1=CC(=C(N=C1)NS(=O)(=O)C2=C(C=C(C=C2)Br)OC(F)(F)F)Br

InChI

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