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Substance Name: Methanesulfonamide, 1-(p-(9-acridinylamino)phenyl)-N-(2-pyridyl)-
RN: 66147-72-6
InChIKey: XYADFDBJIZKXBS-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C25-H20-N4-O2-S

Molecular Weight

  • 440.525
 
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Names and Synonyms

Synonyms

  • 1-(p-(9-Acridinylamino)phenyl)-N-(2-pyridyl)methanesulfonamide
  • 5-22-11-00019 (Beilstein Handbook Reference)
  • BRN 0458341

Systematic Name

  • Methanesulfonamide, 1-(p-(9-acridinylamino)phenyl)-N-(2-pyridyl)-

Registry Numbers

CAS Registry Number

  • 66147-72-6

System Generated Number

  • 0066147726

Structure Descriptors

InChI

1S/C25H20N4O2S/c30-32(31,29-24-11-5-6-16-26-24)17-18-12-14-19(15-13-18)27-25-20-7-1-3-9-22(20)28-23-10-4-2-8-21(23)25/h1-16H,17H2,(H,26,29)(H,27,28)

InChIKey

XYADFDBJIZKXBS-UHFFFAOYSA-N

Smiles

c1ccc2c(c1)c(c3ccccc3n2)Nc4ccc(cc4)CS(=O)(=O)Nc5ccccn5

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD10 intraperitoneal 370mg/kg (370mg/kg)   Journal of Medicinal Chemistry. Vol. 21, Pg. 430, 1978.