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Substance Name: 1-Propanesulfonamide, 2,2-dimethyl-3-((7-methyl(1,2,4)triazolo(1,5-b)pyridazin-6-yl)oxy)-
RN: 152537-57-0
InChIKey: CAFKKIIVXSPURY-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C11-H17-N5-O3-S

Molecular Weight

  • 299.3533
 
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Names and Synonyms

Synonyms

  • 2,2-Dimethyl-3-((7-methyl(1,2,4)triazolo(1,5-b)pyridazin-6-yl)oxy)-1-propanesulfonamide
  • 6-(2,2-Dimethyl-3-sulfamoyl-1-propoxy)-7-methyl(1,2,4)triazolo(1,5-b)pyridazine

Systematic Name

  • 1-Propanesulfonamide, 2,2-dimethyl-3-((7-methyl(1,2,4)triazolo(1,5-b)pyridazin-6-yl)oxy)-

Registry Numbers

CAS Registry Number

  • 152537-57-0

System Generated Number

  • 0152537570

Structure Descriptors

InChI

1S/C11H17N5O3S/c1-8-4-9-13-7-14-16(9)15-10(8)19-5-11(2,3)6-20(12,17)18/h4,7H,5-6H2,1-3H3,(H2,12,17,18)

InChIKey

CAFKKIIVXSPURY-UHFFFAOYSA-N

Smiles

Cc1cc2ncnn2nc1OCC(C)(C)CS(=O)(=O)N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mammal (species unspecified) LD50 unreported > 2gm/kg (2000mg/kg)   United States Patent Document. Vol. #5389633,