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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=CC=C1)NS(=O)(=O)C2=CC=CC=C2OC(F)(F)F

Isomeric SMILES

CC(C1=CN=CC=C1)NS(=O)(=O)C2=CC=CC=C2OC(F)(F)F

InChI

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