N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]-2-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]-2-(trifluoromethyl)benzenesulfonamide Openeye Name: N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]-2-(trifluoromethyl)benzenesulfonamide CAS Name: N-methyl-N-[(1-phenyl-4-pyrazolyl)methyl]-2-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]-2-(trifluoromethyl)benzenesulfonamide Traditional Name: N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]-2-(trifluoromethyl)benzenesulfonamide Formula: C18H16F3N3O2S MolecularWeight: 395.39875

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3C(F)(F)F

Isomeric SMILES

CN(CC1=CN(N=C1)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C18H16F3N3O2S/c1-23(12-14-11-22-24(13-14)15-7-3-2-4-8-15)27(25,26)17-10-6-5-9-16(17)18(19,20)21/h2-11,13H,12H2,1H3