4-bromanyl-N-(2,6-dimethoxypyridin-3-yl)-2-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: 4-bromanyl-N-(2,6-dimethoxypyridin-3-yl)-2-(trifluoromethyloxy)benzenesulfonamide Openeye Name: 4-bromo-N-(2,6-dimethoxy-3-pyridyl)-2-(trifluoromethoxy)benzenesulfonamide CAS Name: 4-bromo-N-(2,6-dimethoxy-3-pyridinyl)-2-(trifluoromethoxy)benzenesulfonamide IUPAC Name: 4-bromo-N-(2,6-dimethoxypyridin-3-yl)-2-(trifluoromethoxy)benzenesulfonamide Traditional Name: 4-bromo-N-(2,6-dimethoxy-3-pyridyl)-2-(trifluoromethoxy)benzenesulfonamide Formula: C14H12BrF3N2O5S MolecularWeight: 457.21969

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=C(C=C1)NS(=O)(=O)C2=C(C=C(C=C2)Br)OC(F)(F)F)OC

Isomeric SMILES

COC1=NC(=C(C=C1)NS(=O)(=O)C2=C(C=C(C=C2)Br)OC(F)(F)F)OC

InChI

InChI=1S/C14H12BrF3N2O5S/c1-23-12-6-4-9(13(19-12)24-2)20-26(21,22)11-5-3-8(15)7-10(11)25-14(16,17)18/h3-7,20H,1-2H3