Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 3-Pyrazoline-4-sulfonamide, 5-oxo-1-phenyl-N,N,2,3-tetramethyl-
RN: 4684-88-2
InChIKey: KRKBXLYBSJACEL-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H17-N3-O3-S

Molecular Weight

  • 295.361
 
* 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

  • 5-25-09-00207 (Beilstein Handbook Reference)
  • 5-Oxo-1-phenyl-N,N,2,3-tetramethyl-3-pyrazoline-4-sulfonamide
  • BRN 0823243

Systematic Name

  • 3-Pyrazoline-4-sulfonamide, 5-oxo-1-phenyl-N,N,2,3-tetramethyl-

Registry Numbers

CAS Registry Number

  • 4684-88-2

System Generated Number

  • 0004684882

Structure Descriptors

InChI

1S/C13H17N3O3S/c1-10-12(20(18,19)14(2)3)13(17)16(15(10)4)11-8-6-5-7-9-11/h5-9H,1-4H3

InChIKey

KRKBXLYBSJACEL-UHFFFAOYSA-N

Smiles

n1(n(c(c(c1C)S(=O)(=O)N(C)C)=O)c1ccccc1)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 1gm/kg (1000mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)

BEHAVIORAL: ATAXIA

BEHAVIORAL: CONVULSIONS OR EFFECT ON SEIZURE THRESHOLD
Dissertationes Pharmaceuticae. Vol. 17, Pg. 445, 1965.