N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]-3-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]-3-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-[(6-pyrazol-1-yl-3-pyridyl)methyl]-3-(trifluoromethoxy)benzenesulfonamide CAS Name: N-[[6-(1-pyrazolyl)-3-pyridinyl]methyl]-3-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]-3-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-[(6-pyrazol-1-yl-3-pyridyl)methyl]-3-(trifluoromethoxy)benzenesulfonamide Formula: C16H13F3N4O3S MolecularWeight: 398.35963

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NCC2=CN=C(C=C2)N3C=CC=N3)OC(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NCC2=CN=C(C=C2)N3C=CC=N3)OC(F)(F)F

InChI

InChI=1S/C16H13F3N4O3S/c17-16(18,19)26-13-3-1-4-14(9-13)27(24,25)22-11-12-5-6-15(20-10-12)23-8-2-7-21-23/h1-10,22H,11H2