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

Systemtic Name: 3-[5-(4-methoxyphenyl)-1-(2-sulfamoylphenyl)pyrazol-3-yl]-N-methyl-N-oxidanyl-prop-2-ynamide Openeye Name: N-hydroxy-3-[5-(4-methoxyphenyl)-1-(2-sulfamoylphenyl)pyrazol-3-yl]-N-methyl-prop-2-ynamide CAS Name: N-hydroxy-3-[5-(4-methoxyphenyl)-1-(2-sulfamoylphenyl)-3-pyrazolyl]-N-methyl-2-propynamide IUPAC Name: N-hydroxy-3-[5-(4-methoxyphenyl)-1-(2-sulfamoylphenyl)pyrazol-3-yl]-N-methylprop-2-ynamide Traditional Name: N-hydroxy-3-[5-(4-methoxyphenyl)-1-(2-sulfamoylphenyl)pyrazol-3-yl]-N-methyl-propiolamide Formula: C20H18N4O5S MolecularWeight: 426.44572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O5S/c1-23(26)20(25)12-9-15-13-18(14-7-10-16(29-2)11-8-14)24(22-15)17-5-3-4-6-19(17)30(21,27)28/h3-8,10-11,13,26H,1-2H3,(H2,21,27,28)