Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 3-Pyridinesulfonamide, N,N-dimethyl-6-(4-methyl-1-piperazinyl)-
RN: 38029-92-4
InChIKey: AHUUBRNXCPBSRD-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H20-N4-O2-S

Molecular Weight

  • 284.382
 
* 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 pyridinedimethylsulfonamide
  • (Methyl-4 piperazinyl-1)-2 pyridinedimethylsulfonamide [French]
  • 5-23-03-00138 (Beilstein Handbook Reference)
  • BRN 0619863
  • LT 4
  • N,N-Dimethyl-6-(4-methyl-1-piperazinyl)-3-pyridinesulfonamide

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 38029-92-4

System Generated Number

  • 0038029924

Structure Descriptors

InChI

1S/C12H20N4O2S/c1-14(2)19(17,18)11-4-5-12(13-10-11)16-8-6-15(3)7-9-16/h4-5,10H,6-9H2,1-3H3

InChIKey

AHUUBRNXCPBSRD-UHFFFAOYSA-N

Smiles

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

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.