3-[[4-chloranyl-3-(trifluoromethyl)phenyl]sulfonylamino]-N-(1-methylpyrazol-3-yl)propanamide

Systemtic Name: 3-[[4-chloranyl-3-(trifluoromethyl)phenyl]sulfonylamino]-N-(1-methylpyrazol-3-yl)propanamide Openeye Name: 3-[[4-chloro-3-(trifluoromethyl)phenyl]sulfonylamino]-N-(1-methylpyrazol-3-yl)propanamide CAS Name: 3-[[4-chloro-3-(trifluoromethyl)phenyl]sulfonylamino]-N-(1-methyl-3-pyrazolyl)propanamide IUPAC Name: 3-[[4-chloro-3-(trifluoromethyl)phenyl]sulfonylamino]-N-(1-methylpyrazol-3-yl)propanamide Traditional Name: 3-[[4-chloro-3-(trifluoromethyl)phenyl]sulfonylamino]-N-(1-methylpyrazol-3-yl)propionamide Formula: C14H14ClF3N4O3S MolecularWeight: 410.79917

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC(=O)CCNS(=O)(=O)C2=CC(=C(C=C2)Cl)C(F)(F)F

Isomeric SMILES

CN1C=CC(=N1)NC(=O)CCNS(=O)(=O)C2=CC(=C(C=C2)Cl)C(F)(F)F

InChI

InChI=1S/C14H14ClF3N4O3S/c1-22-7-5-12(21-22)20-13(23)4-6-19-26(24,25)9-2-3-11(15)10(8-9)14(16,17)18/h2-3,5,7-8,19H,4,6H2,1H3,(H,20,21,23)