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

Systemtic Name: 4-chloranyl-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]-2-(trifluoromethyl)benzenesulfonamide Openeye Name: 4-chloro-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]-2-(trifluoromethyl)benzenesulfonamide CAS Name: 4-chloro-N-[[2-(1-pyrazolylmethyl)phenyl]methyl]-2-(trifluoromethyl)benzenesulfonamide IUPAC Name: 4-chloro-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]-2-(trifluoromethyl)benzenesulfonamide Traditional Name: 4-chloro-N-[2-(pyrazol-1-ylmethyl)benzyl]-2-(trifluoromethyl)benzenesulfonamide Formula: C18H15ClF3N3O2S MolecularWeight: 429.84381

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClF3N3O2S/c19-15-6-7-17(16(10-15)18(20,21)22)28(26,27)24-11-13-4-1-2-5-14(13)12-25-9-3-8-23-25/h1-10,24H,11-12H2