2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(4-sulfamoylphenyl)ethanamide

Systemtic Name: 2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-[5-methyl-3-(trifluoromethyl)-1-pyrazolyl]-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(4-sulfamoylphenyl)acetamide Formula: C13H13F3N4O3S MolecularWeight: 362.32753

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N)C(F)(F)F

Isomeric SMILES

CC1=CC(=NN1CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N)C(F)(F)F

InChI

InChI=1S/C13H13F3N4O3S/c1-8-6-11(13(14,15)16)19-20(8)7-12(21)18-9-2-4-10(5-3-9)24(17,22)23/h2-6H,7H2,1H3,(H,18,21)(H2,17,22,23)