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

Systemtic Name: N-methyl-N-oxidanyl-3-[5-phenyl-1-(2-sulfamoylphenyl)pyrazol-3-yl]prop-2-ynamide Openeye Name: N-hydroxy-N-methyl-3-[5-phenyl-1-(2-sulfamoylphenyl)pyrazol-3-yl]prop-2-ynamide CAS Name: N-hydroxy-N-methyl-3-[5-phenyl-1-(2-sulfamoylphenyl)-3-pyrazolyl]-2-propynamide IUPAC Name: N-hydroxy-N-methyl-3-[5-phenyl-1-(2-sulfamoylphenyl)pyrazol-3-yl]prop-2-ynamide Traditional Name: N-hydroxy-N-methyl-3-[5-phenyl-1-(2-sulfamoylphenyl)pyrazol-3-yl]propiolamide Formula: C19H16N4O4S MolecularWeight: 396.41974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N4O4S/c1-22(25)19(24)12-11-15-13-17(14-7-3-2-4-8-14)23(21-15)16-9-5-6-10-18(16)28(20,26)27/h2-10,13,25H,1H3,(H2,20,26,27)