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Substance Name: 3-Pyridinesulfonamide, 6-(4-methyl-1-piperazinyl)-N-propyl-
RN: 54864-95-8
InChIKey: XCCOUESCZUNQJL-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H22-N4-O2-S

Molecular Weight

  • 298.4088
 
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Names and Synonyms

Synonyms

  • 5-23-03-00138 (Beilstein Handbook Reference)
  • 6-(4-Methyl-1-piperazinyl)-N-propyl-3-pyridinesulfonamide
  • BRN 0550893
  • LT 132

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 54864-95-8

System Generated Number

  • 0054864958

Structure Descriptors

InChI

1S/C13H22N4O2S/c1-3-6-15-20(18,19)12-4-5-13(14-11-12)17-9-7-16(2)8-10-17/h4-5,11,15H,3,6-10H2,1-2H3

InChIKey

XCCOUESCZUNQJL-UHFFFAOYSA-N

Smiles

CCCNS(=O)(=O)c1ccc(nc1)N2CCN(CC2)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.