5-[(4-ethoxyphenyl)sulfamoyl]-N-[4-(trifluoromethyloxy)phenyl]-1H-pyrazole-3-carboxamide

Systemtic Name: 5-[(4-ethoxyphenyl)sulfamoyl]-N-[4-(trifluoromethyloxy)phenyl]-1H-pyrazole-3-carboxamide Openeye Name: 5-[(4-ethoxyphenyl)sulfamoyl]-N-[4-(trifluoromethoxy)phenyl]-1H-pyrazole-3-carboxamide CAS Name: 5-[(4-ethoxyphenyl)sulfamoyl]-N-[4-(trifluoromethoxy)phenyl]-1H-pyrazole-3-carboxamide IUPAC Name: 5-[(4-ethoxyphenyl)sulfamoyl]-N-[4-(trifluoromethoxy)phenyl]-1H-pyrazole-3-carboxamide Traditional Name: 5-(p-phenetylsulfamoyl)-N-[4-(trifluoromethoxy)phenyl]-1H-pyrazole-3-carboxamide Formula: C19H17F3N4O5S MolecularWeight: 470.42229

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=NN2)C(=O)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=NN2)C(=O)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C19H17F3N4O5S/c1-2-30-14-7-5-13(6-8-14)26-32(28,29)17-11-16(24-25-17)18(27)23-12-3-9-15(10-4-12)31-19(20,21)22/h3-11,26H,2H2,1H3,(H,23,27)(H,24,25)