Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 3-Pyridinesulfonamide, 6-(4-methyl-1-piperazinyl)-
RN: 38029-90-2
InChIKey: MYATVAUVLDDTND-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C10-H16-N4-O2-S

Molecular Weight

  • 256.3284
 
* 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

  • (Methyl-4 piperazinyl-1)-2 pyridinesulfonamide-5
  • (Methyl-4 piperazinyl-1)-2 pyridinesulfonamide-5 [French]
  • 5-23-03-00138 (Beilstein Handbook Reference)
  • 6-(4-Methyl-1-piperazinyl)-3-pyridinesulfonamide
  • BRN 0616552
  • LT 130

Systematic Name

  • 3-Pyridinesulfonamide, 6-(4-methyl-1-piperazinyl)-

Registry Numbers

CAS Registry Number

  • 38029-90-2

System Generated Number

  • 0038029902

Structure Descriptors

InChI

1S/C10H16N4O2S/c1-13-4-6-14(7-5-13)10-3-2-9(8-12-10)17(11,15)16/h2-3,8H,4-7H2,1H3,(H2,11,15,16)

InChIKey

MYATVAUVLDDTND-UHFFFAOYSA-N

Smiles

CN1CCN(CC1)c2ccc(cn2)S(=O)(=O)N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mammal (species unspecified) LD50 unreported > 800mg/kg (800mg/kg)   Annales Pharmaceutiques Francaises. Vol. 32, Pg. 443, 1974.