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

Systemtic Name: N-methyl-N-oxidanyl-2-[5-phenyl-1-(2-sulfamoylphenyl)pyrazol-3-yl]benzamide Openeye Name: N-hydroxy-N-methyl-2-[5-phenyl-1-(2-sulfamoylphenyl)pyrazol-3-yl]benzamide CAS Name: N-hydroxy-N-methyl-2-[5-phenyl-1-(2-sulfamoylphenyl)-3-pyrazolyl]benzamide IUPAC Name: N-hydroxy-N-methyl-2-[5-phenyl-1-(2-sulfamoylphenyl)pyrazol-3-yl]benzamide Traditional Name: N-hydroxy-N-methyl-2-[5-phenyl-1-(2-sulfamoylphenyl)pyrazol-3-yl]benzamide Formula: C23H20N4O4S MolecularWeight: 448.4943

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C1=CC=CC=C1C2=NN(C(=C2)C3=CC=CC=C3)C4=CC=CC=C4S(=O)(=O)N)O

Isomeric SMILES

CN(C(=O)C1=CC=CC=C1C2=NN(C(=C2)C3=CC=CC=C3)C4=CC=CC=C4S(=O)(=O)N)O

InChI

InChI=1S/C23H20N4O4S/c1-26(29)23(28)18-12-6-5-11-17(18)19-15-21(16-9-3-2-4-10-16)27(25-19)20-13-7-8-14-22(20)32(24,30)31/h2-15,29H,1H3,(H2,24,30,31)