[4-pyridin-4-yl-5-(trifluoromethyl)pyrazol-1-yl] 2-(4-sulfamoylphenyl)ethanoate

Systemtic Name: [4-pyridin-4-yl-5-(trifluoromethyl)pyrazol-1-yl] 2-(4-sulfamoylphenyl)ethanoate Openeye Name: [4-(4-pyridyl)-5-(trifluoromethyl)pyrazol-1-yl] 2-(4-sulfamoylphenyl)acetate CAS Name: 2-(4-sulfamoylphenyl)acetic acid [4-pyridin-4-yl-5-(trifluoromethyl)-1-pyrazolyl] ester IUPAC Name: [4-pyridin-4-yl-5-(trifluoromethyl)pyrazol-1-yl] 2-(4-sulfamoylphenyl)acetate Traditional Name: 2-(4-sulfamoylphenyl)acetic acid [4-(4-pyridyl)-5-(trifluoromethyl)pyrazol-1-yl] ester Formula: C17H13F3N4O4S MolecularWeight: 426.36973

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)ON2C(=C(C=N2)C3=CC=NC=C3)C(F)(F)F)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1CC(=O)ON2C(=C(C=N2)C3=CC=NC=C3)C(F)(F)F)S(=O)(=O)N

InChI

InChI=1S/C17H13F3N4O4S/c18-17(19,20)16-14(12-5-7-22-8-6-12)10-23-24(16)28-15(25)9-11-1-3-13(4-2-11)29(21,26)27/h1-8,10H,9H2,(H2,21,26,27)