N-(6-chloranylpyridin-3-yl)-4-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-(6-chloranylpyridin-3-yl)-4-(trifluoromethyl)benzenesulfonamide Openeye Name: N-(6-chloro-3-pyridyl)-4-(trifluoromethyl)benzenesulfonamide CAS Name: N-(6-chloro-3-pyridinyl)-4-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-(6-chloropyridin-3-yl)-4-(trifluoromethyl)benzenesulfonamide Traditional Name: N-(6-chloro-3-pyridyl)-4-(trifluoromethyl)benzenesulfonamide Formula: C12H8ClF3N2O2S MolecularWeight: 336.71733

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(F)(F)F)S(=O)(=O)NC2=CN=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CC=C1C(F)(F)F)S(=O)(=O)NC2=CN=C(C=C2)Cl

InChI

InChI=1S/C12H8ClF3N2O2S/c13-11-6-3-9(7-17-11)18-21(19,20)10-4-1-8(2-5-10)12(14,15)16/h1-7,18H