Identification
Name |
2-[(3E)-6-Oxo-3-[[4-(Pyridin-2-Ylsulfamoyl)Phenyl]Hydrazinylidene]-1-Cyclohexa-1,4-Dienyl]Acetic Acid |
Synonyms |
2-[(3E)-6-Oxo-3-[[4-(2-Pyridylsulfamoyl)Phenyl]Hydrazono]-1-Cyclohexa-1,4-Dienyl]Acetic Acid; 2-[(3E)-6-Keto-3-[[4-(2-Pyridylsulfamoyl)Phenyl]Hydrazono]-1-Cyclohexa-1,4-Dienyl]Acetic Acid; 2-[(3E)-6-Oxo-3-[[4-(Pyridin-2-Ylsulfamoyl)Phenyl]Hydrazinylidene]-1-Cyclohexa-1,4-Dienyl]Ethanoic Acid |
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Molecular Structure |
![CAS#: 73536-01-3, 2-[(3E)-6-Oxo-3-[[4-(Pyridin-2-Ylsulfamoyl)Phenyl]Hydrazinylidene]-1-Cyclohexa-1,4-Dienyl]Acetic Acid](/moreStructures/73536-01-3.gif) |
Molecular Formula |
C19H16N4O5S |
Molecular Weight |
412.42 |
CAS Registry Number |
73536-01-3 |
SMILES |
C2=C([S](=O)(=O)NC1=CC=CC=N1)C=CC(=C2)N\N=C3\C=C(CC(O)=O)C(=O)C=C3 |
InChI |
1S/C19H16N4O5S/c24-17-9-6-15(11-13(17)12-19(25)26)22-21-14-4-7-16(8-5-14)29(27,28)23-18-3-1-2-10-20-18/h1-11,21H,12H2,(H,20,23)(H,25,26)/b22-15+ |
InChIKey |
OCHFQLZWGLEZBT-PXLXIMEGSA-N |
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