Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Methanesulfonanilide, 4'-(3-acetamido-9-acridinylamino)-
RN: 53222-14-3
InChIKey: VGOQIGILSSXAAA-UHFFFAOYSA-N

Classification Codes

  • Drug / Therapeutic Agent
  • Mutation Data

Molecular Formula

  • C22-H20-N4-O3-S

Molecular Weight

  • 420.491
 
* 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

  • 5-22-11-00334 (Beilstein Handbook Reference)
  • BRN 0502530
  • N-(p-(9-(3-Acetamidoacridinyl)amino)phenyl)methanesulfonamide

Systematic Name

  • Methanesulfonanilide, 4'-(3-acetamido-9-acridinylamino)-

Registry Numbers

CAS Registry Number

  • 53222-14-3

System Generated Number

  • 0053222143

Structure Descriptors

InChI

1S/C22H20N4O3S/c1-14(27)23-17-11-12-19-21(13-17)25-20-6-4-3-5-18(20)22(19)24-15-7-9-16(10-8-15)26-30(2,28)29/h3-13,26H,1-2H3,(H,23,27)(H,24,25)

InChIKey

VGOQIGILSSXAAA-UHFFFAOYSA-N

Smiles

CC(=O)Nc1ccc2c(c1)nc3ccccc3c2Nc4ccc(cc4)NS(=O)(=O)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD10 intraperitoneal 19mg/kg (19mg/kg)   Journal of Medicinal Chemistry. Vol. 21, Pg. 430, 1978.