N-(4-methoxy-3-sulfamoyl-phenyl)-2-[3-(trifluoromethyl)pyrazol-1-yl]ethanamide

Systemtic Name: N-(4-methoxy-3-sulfamoyl-phenyl)-2-[3-(trifluoromethyl)pyrazol-1-yl]ethanamide Openeye Name: N-(4-methoxy-3-sulfamoyl-phenyl)-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide CAS Name: N-(4-methoxy-3-sulfamoylphenyl)-2-[3-(trifluoromethyl)-1-pyrazolyl]acetamide IUPAC Name: N-(4-methoxy-3-sulfamoylphenyl)-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide Traditional Name: N-(4-methoxy-3-sulfamoyl-phenyl)-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide Formula: C13H13F3N4O4S MolecularWeight: 378.32693

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN2C=CC(=N2)C(F)(F)F)S(=O)(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN2C=CC(=N2)C(F)(F)F)S(=O)(=O)N

InChI

InChI=1S/C13H13F3N4O4S/c1-24-9-3-2-8(6-10(9)25(17,22)23)18-12(21)7-20-5-4-11(19-20)13(14,15)16/h2-6H,7H2,1H3,(H,18,21)(H2,17,22,23)