N-(1-pyridin-2-ylethyl)-3-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-(1-pyridin-2-ylethyl)-3-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-[1-(2-pyridyl)ethyl]-3-(trifluoromethoxy)benzenesulfonamide CAS Name: N-[1-(2-pyridinyl)ethyl]-3-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-(1-pyridin-2-ylethyl)-3-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-[1-(2-pyridyl)ethyl]-3-(trifluoromethoxy)benzenesulfonamide Formula: C14H13F3N2O3S MolecularWeight: 346.32483

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NS(=O)(=O)C2=CC=CC(=C2)OC(F)(F)F

Isomeric SMILES

CC(C1=CC=CC=N1)NS(=O)(=O)C2=CC=CC(=C2)OC(F)(F)F

InChI

InChI=1S/C14H13F3N2O3S/c1-10(13-7-2-3-8-18-13)19-23(20,21)12-6-4-5-11(9-12)22-14(15,16)17/h2-10,19H,1H3