N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]-4-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-[[2-(1-pyrazolylmethyl)phenyl]methyl]-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-[2-(pyrazol-1-ylmethyl)benzyl]-4-(trifluoromethoxy)benzenesulfonamide Formula: C18H16F3N3O3S MolecularWeight: 411.39815

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNS(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F)CN3C=CC=N3

Isomeric SMILES

C1=CC=C(C(=C1)CNS(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F)CN3C=CC=N3

InChI

InChI=1S/C18H16F3N3O3S/c19-18(20,21)27-16-6-8-17(9-7-16)28(25,26)23-12-14-4-1-2-5-15(14)13-24-11-3-10-22-24/h1-11,23H,12-13H2