N-(pyridin-2-ylmethyl)-4-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-(pyridin-2-ylmethyl)-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-(2-pyridylmethyl)-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-(2-pyridinylmethyl)-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-(pyridin-2-ylmethyl)-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-(2-pyridylmethyl)-4-(trifluoromethoxy)benzenesulfonamide Formula: C13H11F3N2O3S MolecularWeight: 332.29825

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CNS(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

C1=CC=NC(=C1)CNS(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C13H11F3N2O3S/c14-13(15,16)21-11-4-6-12(7-5-11)22(19,20)18-9-10-3-1-2-8-17-10/h1-8,18H,9H2