Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Acetamide, N-(4-(((5-(2-(1-pyrrolidinyl)ethylidene)-4,5-dihydro-2-thiazolyl)amino)sulfonyl)phenyl)-, monohydrochloride
RN: 71933-34-1
InChIKey: CFXNXOWCBQGNIM-TWNLEINFSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H22-N4-O3-S2.Cl-H

Molecular Weight

  • 430.9787
 
* 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

Synonym

  • p-Acetamidobenzenesulfonylamino-2 beta-pyrrolidinoethylidene-5 delta(sup 2)-thiazoline HCl

Systematic Name

  • Acetamide, N-(4-(((5-(2-(1-pyrrolidinyl)ethylidene)-4,5-dihydro-2-thiazolyl)amino)sulfonyl)phenyl)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 71933-34-1

System Generated Number

  • 0071933341

Molecular Formulas

Molecular Formula

  • C17-H22-N4-O3-S2.Cl-H

Molecular Formula Fragments

  • C17-H22-N4-O3-S2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C17H22N4O3S2.ClH/c1-13(22)19-14-4-6-16(7-5-14)26(23,24)20-17-18-12-15(25-17)8-11-21-9-2-3-10-21;/h4-8H,2-3,9-12H2,1H3,(H,18,20)(H,19,22);1H/b15-8+;

InChIKey

CFXNXOWCBQGNIM-TWNLEINFSA-N

Smiles

CC(=O)Nc1ccc(cc1)S(=O)(=O)NC2=NC/C(=C\CN3CCCC3)/S2.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 61mg/kg (61mg/kg)   French Demande Patent Document. Vol. #2384498,