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3-[5-(4-fluorophenyl)-1-(2-sulfamoylphenyl)pyrazol-3-yl]-N-methyl-N-oxidanyl-prop-2-ynamide

3-[5-(4-fluorophenyl)-1-(2-sulfamoylphenyl)pyrazol-3-yl]-N-methyl-N-oxidanyl-prop-2-ynamide

Systemtic Name:3-[5-(4-fluorophenyl)-1-(2-sulfamoylphenyl)pyrazol-3-yl]-N-methyl-N-oxidanyl-prop-2-ynamide
Openeye Name:3-[5-(4-fluorophenyl)-1-(2-sulfamoylphenyl)pyrazol-3-yl]-N-hydroxy-N-methyl-prop-2-ynamide
CAS Name:3-[5-(4-fluorophenyl)-1-(2-sulfamoylphenyl)-3-pyrazolyl]-N-hydroxy-N-methyl-2-propynamide
IUPAC Name:3-[5-(4-fluorophenyl)-1-(2-sulfamoylphenyl)pyrazol-3-yl]-N-hydroxy-N-methylprop-2-ynamide
Traditional Name:3-[5-(4-fluorophenyl)-1-(2-sulfamoylphenyl)pyrazol-3-yl]-N-hydroxy-N-methyl-propiolamide
Formula: C19H15FN4O4S
MolecularWeight: 414.410203
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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C#CC1=NN(C(=C1)C2=CC=C(C=C2)F)C3=CC=CC=C3S(=O)(=O)N)O


Isomeric SMILES

CN(C(=O)C#CC1=NN(C(=C1)C2=CC=C(C=C2)F)C3=CC=CC=C3S(=O)(=O)N)O


InChI

InChI=1S/C19H15FN4O4S/c1-23(26)19(25)11-10-15-12-17(13-6-8-14(20)9-7-13)24(22-15)16-4-2-3-5-18(16)29(21,27)28/h2-9,12,26H,1H3,(H2,21,27,28)


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