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Substance Name: Butanesulfonamide, N-(p-(acridin-9-ylamino)phenyl)-, hydrochloride
RN: 53221-85-5
InChIKey: LZDBYUPRZVVPRX-UHFFFAOYSA-N

Classification Codes

  • Drug / Therapeutic Agent
  • Mutation Data

Molecular Formula

  • C23-H23-N3-O2-S.Cl-H

Molecular Weight

  • 441.9806
 
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Names and Synonyms

Synonym

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 53221-85-5

System Generated Number

  • 0053221855

Molecular Formulas

Molecular Formula

  • C23-H23-N3-O2-S.Cl-H

Molecular Formula Fragments

  • C23-H23-N3-O2-S
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C23H23N3O2S.ClH/c1-2-3-16-29(27,28)26-18-14-12-17(13-15-18)24-23-19-8-4-6-10-21(19)25-22-11-7-5-9-20(22)23;/h4-15,26H,2-3,16H2,1H3,(H,24,25);1H

InChIKey

LZDBYUPRZVVPRX-UHFFFAOYSA-N

Smiles

CCCCS(=O)(=O)Nc1ccc(cc1)Nc2c3ccccc3[nH+]c4c2cccc4.[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.