N-methyl-N-[(1-methylpyrazol-4-yl)methyl]-2-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-methyl-N-[(1-methylpyrazol-4-yl)methyl]-2-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-methyl-N-[(1-methylpyrazol-4-yl)methyl]-2-(trifluoromethoxy)benzenesulfonamide CAS Name: N-methyl-N-[(1-methyl-4-pyrazolyl)methyl]-2-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-methyl-N-[(1-methylpyrazol-4-yl)methyl]-2-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-methyl-N-[(1-methylpyrazol-4-yl)methyl]-2-(trifluoromethoxy)benzenesulfonamide Formula: C13H14F3N3O3S MolecularWeight: 349.32877

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CN(C)S(=O)(=O)C2=CC=CC=C2OC(F)(F)F

Isomeric SMILES

CN1C=C(C=N1)CN(C)S(=O)(=O)C2=CC=CC=C2OC(F)(F)F

InChI

InChI=1S/C13H14F3N3O3S/c1-18-8-10(7-17-18)9-19(2)23(20,21)12-6-4-3-5-11(12)22-13(14,15)16/h3-8H,9H2,1-2H3