N-(5-bromanylpyridin-2-yl)-4-chloranyl-N-methyl-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-(5-bromanylpyridin-2-yl)-4-chloranyl-N-methyl-3-(trifluoromethyl)benzenesulfonamide Openeye Name: N-(5-bromo-2-pyridyl)-4-chloro-N-methyl-3-(trifluoromethyl)benzenesulfonamide CAS Name: N-(5-bromo-2-pyridinyl)-4-chloro-N-methyl-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-(5-bromopyridin-2-yl)-4-chloro-N-methyl-3-(trifluoromethyl)benzenesulfonamide Traditional Name: N-(5-bromo-2-pyridyl)-4-chloro-N-methyl-3-(trifluoromethyl)benzenesulfonamide Formula: C13H9BrClF3N2O2S MolecularWeight: 429.63997

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC=C(C=C1)Br)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(F)(F)F

Isomeric SMILES

CN(C1=NC=C(C=C1)Br)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(F)(F)F

InChI

InChI=1S/C13H9BrClF3N2O2S/c1-20(12-5-2-8(14)7-19-12)23(21,22)9-3-4-11(15)10(6-9)13(16,17)18/h2-7H,1H3