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Substance Name: Propanesulfonamide, N-(p-(acridin-9-ylamino)phenyl)-, hydrochloride
RN: 53221-84-4
InChIKey: NZTXBMNUZGAJQK-UHFFFAOYSA-N

Classification Codes

  • Drug / Therapeutic Agent
  • Mutation Data

Molecular Formula

  • C22-H21-N3-O2-S.Cl-H

Molecular Weight

  • 427.9538
 
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Names and Synonyms

Synonym

  • N-(p-(Acridin-9-ylamino)phenyl)propanesulfonamide hydrochloride

Systematic Name

  • Propanesulfonamide, N-(p-(acridin-9-ylamino)phenyl)-, hydrochloride

Registry Numbers

CAS Registry Number

  • 53221-84-4

System Generated Number

  • 0053221844

Molecular Formulas

Molecular Formula

  • C22-H21-N3-O2-S.Cl-H

Molecular Formula Fragments

  • C22-H21-N3-O2-S
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C22H21N3O2S.ClH/c1-2-15-28(26,27)25-17-13-11-16(12-14-17)23-22-18-7-3-5-9-20(18)24-21-10-6-4-8-19(21)22;/h3-14,25H,2,15H2,1H3,(H,23,24);1H

InChIKey

NZTXBMNUZGAJQK-UHFFFAOYSA-N

Smiles

CCCS(=O)(=O)Nc1ccc(cc1)Nc2c3ccccc3nc4c2cccc4.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD10 intraperitoneal 350mg/kg (350mg/kg)   Journal of Medicinal Chemistry. Vol. 22, Pg. 251, 1979.