4-bromanyl-N-(5-methylpyridin-2-yl)-2-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: 4-bromanyl-N-(5-methylpyridin-2-yl)-2-(trifluoromethyloxy)benzenesulfonamide Openeye Name: 4-bromo-N-(5-methyl-2-pyridyl)-2-(trifluoromethoxy)benzenesulfonamide CAS Name: 4-bromo-N-(5-methyl-2-pyridinyl)-2-(trifluoromethoxy)benzenesulfonamide IUPAC Name: 4-bromo-N-(5-methylpyridin-2-yl)-2-(trifluoromethoxy)benzenesulfonamide Traditional Name: 4-bromo-N-(5-methyl-2-pyridyl)-2-(trifluoromethoxy)benzenesulfonamide Formula: C13H10BrF3N2O3S MolecularWeight: 411.19431

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10BrF3N2O3S/c1-8-2-5-12(18-7-8)19-23(20,21)11-4-3-9(14)6-10(11)22-13(15,16)17/h2-7H,1H3,(H,18,19)