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Substance Name: Methanesulfonamide, N-(o-(9-acridinylamino)benzyl)-, hydrochloride
RN: 75775-87-0
InChIKey: CLBWXIUJFIFJGK-UHFFFAOYSA-N

Classification Codes

  • Drug / Therapeutic Agent
  • Mutation Data

Molecular Formula

  • C21-H19-N3-O2-S.Cl-H

Molecular Weight

  • 413.927
 
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Names and Synonyms

Synonyms

  • N-((2-(9-Acridinylamino)phenyl)methyl)methanesulfonamide monohydrochloride
  • N-(o-(9-Acridinylamino)benzyl)methanesulfonamide hydrochloride

Systematic Name

  • Methanesulfonamide, N-(o-(9-acridinylamino)benzyl)-, hydrochloride

Registry Numbers

CAS Registry Number

  • 75775-87-0

System Generated Number

  • 0075775870

Molecular Formulas

Molecular Formula

  • C21-H19-N3-O2-S.Cl-H

Molecular Formula Fragments

  • C21-H19-N3-O2-S
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C21H19N3O2S.ClH/c1-27(25,26)22-14-15-8-2-5-11-18(15)24-21-16-9-3-6-12-19(16)23-20-13-7-4-10-17(20)21;/h2-13,22H,14H2,1H3,(H,23,24);1H

InChIKey

CLBWXIUJFIFJGK-UHFFFAOYSA-N

Smiles

CS(=O)(=O)NCc1ccccc1Nc2c3ccccc3nc4c2cccc4.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD10 intraperitoneal > 500mg/kg (500mg/kg)   Journal of Medicinal Chemistry. Vol. 24, Pg. 170, 1981.