3-[5-(4-fluorophenyl)-1-(4-sulfamoylphenyl)pyrazol-3-yl]-N-methyl-N-oxidanyl-propanamide

Systemtic Name: 3-[5-(4-fluorophenyl)-1-(4-sulfamoylphenyl)pyrazol-3-yl]-N-methyl-N-oxidanyl-propanamide Openeye Name: 3-[5-(4-fluorophenyl)-1-(4-sulfamoylphenyl)pyrazol-3-yl]-N-hydroxy-N-methyl-propanamide CAS Name: 3-[5-(4-fluorophenyl)-1-(4-sulfamoylphenyl)-3-pyrazolyl]-N-hydroxy-N-methylpropanamide IUPAC Name: 3-[5-(4-fluorophenyl)-1-(4-sulfamoylphenyl)pyrazol-3-yl]-N-hydroxy-N-methylpropanamide Traditional Name: 3-[5-(4-fluorophenyl)-1-(4-sulfamoylphenyl)pyrazol-3-yl]-N-hydroxy-N-methyl-propionamide Formula: C19H19FN4O4S MolecularWeight: 418.441963

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)CCC1=NN(C(=C1)C2=CC=C(C=C2)F)C3=CC=C(C=C3)S(=O)(=O)N)O

Isomeric SMILES

CN(C(=O)CCC1=NN(C(=C1)C2=CC=C(C=C2)F)C3=CC=C(C=C3)S(=O)(=O)N)O

InChI

InChI=1S/C19H19FN4O4S/c1-23(26)19(25)11-6-15-12-18(13-2-4-14(20)5-3-13)24(22-15)16-7-9-17(10-8-16)29(21,27)28/h2-5,7-10,12,26H,6,11H2,1H3,(H2,21,27,28)