Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1-Propanesulfonanilide, 4'-(4-butylcarbamoyl-9-acridinylamino)-3'-methoxy-, hydrochloride
RN: 71803-08-2
InChIKey: XAEBSMQNCRTNTC-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C28-H32-N4-O4-S.Cl-H

Molecular Weight

  • 557.1117
 
* 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

  • 4'-(4-Butylcarbamoyl-9-acridinylamino)-3'-methoxy-1-propanesulfonanilide hydrochloride
  • 4-Acridinecarboxamide, N-butyl-9-(4-(propylsulfonamido)-2-methoxyanilino)-, monohydrochloride

Systematic Name

  • 1-Propanesulfonanilide, 4'-(4-butylcarbamoyl-9-acridinylamino)-3'-methoxy-, hydrochloride

Registry Numbers

CAS Registry Number

  • 71803-08-2

System Generated Number

  • 0071803082

Molecular Formulas

Molecular Formula

  • C28-H32-N4-O4-S.Cl-H

Molecular Formula Fragments

  • C28-H32-N4-O4-S
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C28H32N4O4S.ClH/c1-4-6-16-29-28(33)22-12-9-11-21-26(20-10-7-8-13-23(20)30-27(21)22)31-24-15-14-19(18-25(24)36-3)32-37(34,35)17-5-2;/h7-15,18,32H,4-6,16-17H2,1-3H3,(H,29,33)(H,30,31);1H

InChIKey

XAEBSMQNCRTNTC-UHFFFAOYSA-N

Smiles

CCCCNC(=O)c1cccc2c1nc3ccccc3c2Nc4ccc(cc4OC)NS(=O)(=O)CCC.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD10 intraperitoneal 150mg/kg (150mg/kg)   Journal of Medicinal Chemistry. Vol. 22, Pg. 1453, 1979.