Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: N-(2,6-Dimethylpyrimidin-4-yl)-4-((3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)diazenyl)benzenesulfonamide
RN: 29822-00-2
UNII: 826OO83S72
InChIKey: LSCJCAMSAXFPGW-OCEACIFDSA-N

Molecular Formula

  • C22-H21-N7-O3-S

Molecular Weight

  • 463.5199
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • N-(2,6-Dimethylpyrimidin-4-yl)-4-((3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)diazenyl)benzenesulfonamide

Synonyms

  • NSC 114417
  • UNII-826OO83S72

Systematic Name

  • N-(2,6-Dimethyl-pyrimidin-4-yl)-4-(3-methyl-5-oxo-1-phenyl-4,5-dihydro-1H-pyrazol-4-ylazo)-benzenesulfonamide

Registry Numbers

CAS Registry Number

  • 29822-00-2

FDA UNII

  • 826OO83S72

System Generated Number

  • 0029822002

Structure Descriptors

InChI

1S/C22H21N7O3S/c1-14-13-20(24-16(3)23-14)28-33(31,32)19-11-9-17(10-12-19)25-26-21-15(2)27-29(22(21)30)18-7-5-4-6-8-18/h4-13,21H,1-3H3,(H,23,24,28)/b26-25+

InChIKey

LSCJCAMSAXFPGW-OCEACIFDSA-N

Smiles

Cc1cc(nc(n1)C)NS(=O)(=O)c2ccc(cc2)/N=N/C3C(=NN(C3=O)c4ccccc4)C