4-chloranyl-N-(1-methylpyrazol-3-yl)-2-(trifluoromethyl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(1-methylpyrazol-3-yl)-2-(trifluoromethyl)benzenesulfonamide Openeye Name: 4-chloro-N-(1-methylpyrazol-3-yl)-2-(trifluoromethyl)benzenesulfonamide CAS Name: 4-chloro-N-(1-methyl-3-pyrazolyl)-2-(trifluoromethyl)benzenesulfonamide IUPAC Name: 4-chloro-N-(1-methylpyrazol-3-yl)-2-(trifluoromethyl)benzenesulfonamide Traditional Name: 4-chloro-N-(1-methylpyrazol-3-yl)-2-(trifluoromethyl)benzenesulfonamide Formula: C11H9ClF3N3O2S MolecularWeight: 339.72127

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NS(=O)(=O)C2=C(C=C(C=C2)Cl)C(F)(F)F

Isomeric SMILES

CN1C=CC(=N1)NS(=O)(=O)C2=C(C=C(C=C2)Cl)C(F)(F)F

InChI

InChI=1S/C11H9ClF3N3O2S/c1-18-5-4-10(16-18)17-21(19,20)9-3-2-7(12)6-8(9)11(13,14)15/h2-6H,1H3,(H,16,17)