N-[[4-(pyrazol-1-ylmethyl)phenyl]methyl]-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[[4-(pyrazol-1-ylmethyl)phenyl]methyl]-3-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[[4-(pyrazol-1-ylmethyl)phenyl]methyl]-3-(trifluoromethyl)benzenesulfonamide CAS Name: N-[[4-(1-pyrazolylmethyl)phenyl]methyl]-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[[4-(pyrazol-1-ylmethyl)phenyl]methyl]-3-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[4-(pyrazol-1-ylmethyl)benzyl]-3-(trifluoromethyl)benzenesulfonamide Formula: C18H16F3N3O2S MolecularWeight: 395.39875

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NCC2=CC=C(C=C2)CN3C=CC=N3)C(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NCC2=CC=C(C=C2)CN3C=CC=N3)C(F)(F)F

InChI

InChI=1S/C18H16F3N3O2S/c19-18(20,21)16-3-1-4-17(11-16)27(25,26)23-12-14-5-7-15(8-6-14)13-24-10-2-9-22-24/h1-11,23H,12-13H2