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

Systemtic Name: N-methyl-N-[4-[2-(4-sulfamoylphenyl)-5-(trifluoromethyl)pyrazol-3-yl]phenyl]ethanamide Openeye Name: N-methyl-N-[4-[2-(4-sulfamoylphenyl)-5-(trifluoromethyl)pyrazol-3-yl]phenyl]acetamide CAS Name: N-methyl-N-[4-[2-(4-sulfamoylphenyl)-5-(trifluoromethyl)-3-pyrazolyl]phenyl]acetamide IUPAC Name: N-methyl-N-[4-[2-(4-sulfamoylphenyl)-5-(trifluoromethyl)pyrazol-3-yl]phenyl]acetamide Traditional Name: N-methyl-N-[4-[2-(4-sulfamoylphenyl)-5-(trifluoromethyl)pyrazol-3-yl]phenyl]acetamide Formula: C19H17F3N4O3S MolecularWeight: 438.42349

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=CC=C(C=C1)C2=CC(=NN2C3=CC=C(C=C3)S(=O)(=O)N)C(F)(F)F

Isomeric SMILES

CC(=O)N(C)C1=CC=C(C=C1)C2=CC(=NN2C3=CC=C(C=C3)S(=O)(=O)N)C(F)(F)F

InChI

InChI=1S/C19H17F3N4O3S/c1-12(27)25(2)14-5-3-13(4-6-14)17-11-18(19(20,21)22)24-26(17)15-7-9-16(10-8-15)30(23,28)29/h3-11H,1-2H3,(H2,23,28,29)