N-(phenylmethyl)-N-pyridin-2-yl-4-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-(phenylmethyl)-N-pyridin-2-yl-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-benzyl-N-(2-pyridyl)-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-(phenylmethyl)-N-(2-pyridinyl)-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-benzyl-N-pyridin-2-yl-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-benzyl-N-(2-pyridyl)-4-(trifluoromethoxy)benzenesulfonamide Formula: C19H15F3N2O3S MolecularWeight: 408.39421

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC=CC=N2)S(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC=CC=N2)S(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C19H15F3N2O3S/c20-19(21,22)27-16-9-11-17(12-10-16)28(25,26)24(18-8-4-5-13-23-18)14-15-6-2-1-3-7-15/h1-13H,14H2