Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1-Piperazinesulfonamide, N,N-dimethyl-4-(4-((7-(trifluoromethyl)-4-quinolinyl)amino)benzoyl)-
RN: 72141-54-9
InChIKey: SUQWLSDRZTXODO-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H24-F3-N5-O3-S

Molecular Weight

  • 507.5346
 
* 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

Synonyms

  • BRN 6253023
  • N,N-Dimethyl-4-(4-((7-(trifluoromethyl)-4-quinolinyl)amino)benzoyl)-1-piperazinesulfonamide

Systematic Name

  • 1-Piperazinesulfonamide, N,N-dimethyl-4-(4-((7-(trifluoromethyl)-4-quinolinyl)amino)benzoyl)-

Registry Numbers

CAS Registry Number

  • 72141-54-9

System Generated Number

  • 0072141549

Structure Descriptors

InChI

1S/C23H24F3N5O3S/c1-29(2)35(33,34)31-13-11-30(12-14-31)22(32)16-3-6-18(7-4-16)28-20-9-10-27-21-15-17(23(24,25)26)5-8-19(20)21/h3-10,15H,11-14H2,1-2H3,(H,27,28)

InChIKey

SUQWLSDRZTXODO-UHFFFAOYSA-N

Smiles

CN(C)S(=O)(=O)N1CCN(CC1)C(=O)c2ccc(cc2)Nc3ccnc4c3ccc(c4)C(F)(F)F

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 3160mg/kg (3160mg/kg)   Journal of Medicinal Chemistry. Vol. 29, Pg. 133, 1986.