Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 4-Acridinecarboxamide, 9-(2-methoxy-4-(methylsulfonamido)anilino)-, hydrochloride
RN: 63178-48-3
InChIKey: OHILZYUNDODLBN-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H20-N4-O4-S.Cl-H

Molecular Weight

  • 472.9509
 
* 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-Carbamoyl-9-acridinylamino)-3'-methoxymethanesulfonanilide hydrochloride
  • 9-(2-Methoxy-4-(methylsulfonamido)anilino)-4-acridinecarboxamide hydrochloride
  • Methanesulfonanilide, 4'-(4-carbamoyl-9-acridinylamino)-3'-methoxy-, hydrochloride

Systematic Name

  • 4-Acridinecarboxamide, 9-(2-methoxy-4-(methylsulfonamido)anilino)-, hydrochloride

Registry Numbers

CAS Registry Number

  • 63178-48-3

System Generated Number

  • 0063178483

Molecular Formulas

Molecular Formula

  • C22-H20-N4-O4-S.Cl-H

Molecular Formula Fragments

  • C22-H20-N4-O4-S
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C22H20N4O4S.ClH/c1-30-19-12-13(26-31(2,28)29)10-11-18(19)25-20-14-6-3-4-9-17(14)24-21-15(20)7-5-8-16(21)22(23)27;/h3-12,26H,1-2H3,(H2,23,27)(H,24,25);1H

InChIKey

OHILZYUNDODLBN-UHFFFAOYSA-N

Smiles

COc1cc(ccc1[NH2+]c2c3ccccc3nc4c2cccc4C(=O)N)NS(=O)(=O)C.[Cl-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD10 intraperitoneal 42mg/kg (42mg/kg)   Journal of Medicinal Chemistry. Vol. 22, Pg. 251, 1979.