4-chloranyl-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]-3-(trifluoromethyl)benzenesulfonamide Openeye Name: 4-chloro-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]-3-(trifluoromethyl)benzenesulfonamide CAS Name: 4-chloro-N-methyl-N-[(1-methyl-4-pyrazolyl)methyl]-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: 4-chloro-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]-3-(trifluoromethyl)benzenesulfonamide Traditional Name: 4-chloro-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]-3-(trifluoromethyl)benzenesulfonamide Formula: C13H13ClF3N3O2S MolecularWeight: 367.77443

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13ClF3N3O2S/c1-19-7-9(6-18-19)8-20(2)23(21,22)10-3-4-12(14)11(5-10)13(15,16)17/h3-7H,8H2,1-2H3