N-[(4-sulfamoylphenyl)methyl]-1-[[3-(trifluoromethyl)phenoxy]methyl]pyrazole-3-carboxamide

Systemtic Name: N-[(4-sulfamoylphenyl)methyl]-1-[[3-(trifluoromethyl)phenoxy]methyl]pyrazole-3-carboxamide Openeye Name: N-[(4-sulfamoylphenyl)methyl]-1-[[3-(trifluoromethyl)phenoxy]methyl]pyrazole-3-carboxamide CAS Name: N-[(4-sulfamoylphenyl)methyl]-1-[[3-(trifluoromethyl)phenoxy]methyl]-3-pyrazolecarboxamide IUPAC Name: N-[(4-sulfamoylphenyl)methyl]-1-[[3-(trifluoromethyl)phenoxy]methyl]pyrazole-3-carboxamide Traditional Name: N-(4-sulfamoylbenzyl)-1-[[3-(trifluoromethyl)phenoxy]methyl]pyrazole-3-carboxamide Formula: C19H17F3N4O4S MolecularWeight: 454.42289

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCN2C=CC(=N2)C(=O)NCC3=CC=C(C=C3)S(=O)(=O)N)C(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)OCN2C=CC(=N2)C(=O)NCC3=CC=C(C=C3)S(=O)(=O)N)C(F)(F)F

InChI

InChI=1S/C19H17F3N4O4S/c20-19(21,22)14-2-1-3-15(10-14)30-12-26-9-8-17(25-26)18(27)24-11-13-4-6-16(7-5-13)31(23,28)29/h1-10H,11-12H2,(H,24,27)(H2,23,28,29)