Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Parecoxib [USAN:INN:BAN]
RN: 198470-84-7
UNII: 9TUW81Y3CE
InChIKey: TZRHLKRLEZJVIJ-UHFFFAOYSA-N

Molecular Formula

  • C19-H18-N2-O4-S

Molecular Weight

  • 370.4272
 

Classification Codes

  • Analgesic (Cyclooxygenase (COX)-2 Inhibitor)
  • Analgesics
  • Analgesics, Non-Narcotic
  • Anti-Inflammatory
  • Anti-Inflammatory Agents
  • Anti-Inflammatory Agents, Non-Steroidal
  • Antirheumatic Agents
  • Cyclooxygenase 2 Inhibitors
  • Cyclooxygenase Inhibitors
  • Enzyme Inhibitors
  • Peripheral Nervous System Agents
  • Sensory System Agents
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • Parecoxib [USAN:INN:BAN]

Synonyms

  • N-((p-(5-methyl-3-phenyl-4-isoxazolyl)phenyl)sulfonyl)propionamide
  • Parecoxib
  • Propanamide, N-((4-(5-methyl-3-phenyl-4-isoxazolyl)phenyl)sulfonyl)-
  • SC 69124
  • SC-69124
  • UNII-9TUW81Y3CE

Systematic Name

  • Propanamide, N-((4-(5-methyl-3-phenyl-4-isoxazolyl)phenyl)sulfonyl)-

Registry Numbers

CAS Registry Number

  • 198470-84-7

FDA UNII

  • 9TUW81Y3CE

System Generated Number

  • 0198470847

Structure Descriptors

InChI

1S/C19H18N2O4S/c1-3-17(22)21-26(23,24)16-11-9-14(10-12-16)18-13(2)25-20-19(18)15-7-5-4-6-8-15/h4-12H,3H2,1-2H3,(H,21,22)

InChIKey

TZRHLKRLEZJVIJ-UHFFFAOYSA-N

Smiles

CCC(=O)NS(=O)(=O)c1ccc(cc1)c2c(onc2c3ccccc3)C