N-(6-ethylpyridin-2-yl)-4-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-(6-ethylpyridin-2-yl)-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-(6-ethyl-2-pyridyl)-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-(6-ethyl-2-pyridinyl)-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-(6-ethylpyridin-2-yl)-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-(6-ethyl-2-pyridyl)-4-(trifluoromethoxy)benzenesulfonamide Formula: C14H13F3N2O3S MolecularWeight: 346.32483

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

CCC1=NC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C14H13F3N2O3S/c1-2-10-4-3-5-13(18-10)19-23(20,21)12-8-6-11(7-9-12)22-14(15,16)17/h3-9H,2H2,1H3,(H,18,19)