2-[4-(4-fluorophenyl)-3-(4-sulfamoylphenyl)pyrazol-1-yl]-N-methyl-N-oxidanyl-ethanamide

Systemtic Name: 2-[4-(4-fluorophenyl)-3-(4-sulfamoylphenyl)pyrazol-1-yl]-N-methyl-N-oxidanyl-ethanamide Openeye Name: 2-[4-(4-fluorophenyl)-3-(4-sulfamoylphenyl)pyrazol-1-yl]-N-hydroxy-N-methyl-acetamide CAS Name: 2-[4-(4-fluorophenyl)-3-(4-sulfamoylphenyl)-1-pyrazolyl]-N-hydroxy-N-methylacetamide IUPAC Name: 2-[4-(4-fluorophenyl)-3-(4-sulfamoylphenyl)pyrazol-1-yl]-N-hydroxy-N-methylacetamide Traditional Name: 2-[4-(4-fluorophenyl)-3-(4-sulfamoylphenyl)pyrazol-1-yl]-N-hydroxy-N-methyl-acetamide Formula: C18H17FN4O4S MolecularWeight: 404.415383

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)CN1C=C(C(=N1)C2=CC=C(C=C2)S(=O)(=O)N)C3=CC=C(C=C3)F)O

Isomeric SMILES

CN(C(=O)CN1C=C(C(=N1)C2=CC=C(C=C2)S(=O)(=O)N)C3=CC=C(C=C3)F)O

InChI

InChI=1S/C18H17FN4O4S/c1-22(25)17(24)11-23-10-16(12-2-6-14(19)7-3-12)18(21-23)13-4-8-15(9-5-13)28(20,26)27/h2-10,25H,11H2,1H3,(H2,20,26,27)