N-(2-chloranyl-5-methylsulfonyl-phenyl)-2-[3-(trifluoromethyl)pyrazol-1-yl]ethanamide

Systemtic Name: N-(2-chloranyl-5-methylsulfonyl-phenyl)-2-[3-(trifluoromethyl)pyrazol-1-yl]ethanamide Openeye Name: N-(2-chloro-5-methylsulfonyl-phenyl)-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide CAS Name: N-(2-chloro-5-methylsulfonylphenyl)-2-[3-(trifluoromethyl)-1-pyrazolyl]acetamide IUPAC Name: N-(2-chloro-5-methylsulfonylphenyl)-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide Traditional Name: N-(2-chloro-5-mesyl-phenyl)-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide Formula: C13H11ClF3N3O3S MolecularWeight: 381.75795

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC(=C(C=C1)Cl)NC(=O)CN2C=CC(=N2)C(F)(F)F

Isomeric SMILES

CS(=O)(=O)C1=CC(=C(C=C1)Cl)NC(=O)CN2C=CC(=N2)C(F)(F)F

InChI

InChI=1S/C13H11ClF3N3O3S/c1-24(22,23)8-2-3-9(14)10(6-8)18-12(21)7-20-5-4-11(19-20)13(15,16)17/h2-6H,7H2,1H3,(H,18,21)