N-[3-[4-(hydroxymethyl)phenyl]-6-methoxy-2-(trifluoromethyl)pyridin-4-yl]benzenesulfonamide

Systemtic Name: N-[3-[4-(hydroxymethyl)phenyl]-6-methoxy-2-(trifluoromethyl)pyridin-4-yl]benzenesulfonamide Openeye Name: N-[3-[4-(hydroxymethyl)phenyl]-6-methoxy-2-(trifluoromethyl)-4-pyridyl]benzenesulfonamide CAS Name: N-[3-[4-(hydroxymethyl)phenyl]-6-methoxy-2-(trifluoromethyl)-4-pyridinyl]benzenesulfonamide IUPAC Name: N-[3-[4-(hydroxymethyl)phenyl]-6-methoxy-2-(trifluoromethyl)pyridin-4-yl]benzenesulfonamide Traditional Name: N-[6-methoxy-3-(4-methylolphenyl)-2-(trifluoromethyl)-4-pyridyl]benzenesulfonamide Formula: C20H17F3N2O4S MolecularWeight: 438.42019

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=C(C(=C1)NS(=O)(=O)C2=CC=CC=C2)C3=CC=C(C=C3)CO)C(F)(F)F

Isomeric SMILES

COC1=NC(=C(C(=C1)NS(=O)(=O)C2=CC=CC=C2)C3=CC=C(C=C3)CO)C(F)(F)F

InChI

InChI=1S/C20H17F3N2O4S/c1-29-17-11-16(25-30(27,28)15-5-3-2-4-6-15)18(19(24-17)20(21,22)23)14-9-7-13(12-26)8-10-14/h2-11,26H,12H2,1H3,(H,24,25)