N-(6-chloranylpyridin-3-yl)-2-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-(6-chloranylpyridin-3-yl)-2-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-(6-chloro-3-pyridyl)-2-(trifluoromethoxy)benzenesulfonamide CAS Name: N-(6-chloro-3-pyridinyl)-2-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-(6-chloropyridin-3-yl)-2-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-(6-chloro-3-pyridyl)-2-(trifluoromethoxy)benzenesulfonamide Formula: C12H8ClF3N2O3S MolecularWeight: 352.71673

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OC(F)(F)F)S(=O)(=O)NC2=CN=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OC(F)(F)F)S(=O)(=O)NC2=CN=C(C=C2)Cl

InChI

InChI=1S/C12H8ClF3N2O3S/c13-11-6-5-8(7-17-11)18-22(19,20)10-4-2-1-3-9(10)21-12(14,15)16/h1-7,18H