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Substance Name: 4-Acridinecarboxamide, 9-(4-butylsulfonamido-2-methoxyanilino)-, hydrochloride
RN: 69242-97-3
InChIKey: SYIFZGWTRXPSIM-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C25-H26-N4-O4-S.Cl-H

Molecular Weight

  • 515.031
 
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Names and Synonyms

Synonyms

  • 1-Butanesulfonanilide, 4'-(4-carbamoyl-9-acridinylamino)-3'-methoxy-, hydrochloride
  • 4'-(4-Carbamoyl-9-acridinylamino)-3'-methoxy-1-butanesulfonanilide hydrochloride
  • 4-Acridinecarboxamide, 9-((4-((butylsulfonyl)amino)-2-methoxyphenyl)amino)-, hydrochloride
  • 9-(4-Butylsulfonamido-2-methoxyanilino)-4-acridinecaboxamide hydrochloride

Systematic Name

  • 4-Acridinecarboxamide, 9-(4-butylsulfonamido-2-methoxyanilino)-, hydrochloride

Registry Numbers

CAS Registry Number

  • 69242-97-3

System Generated Number

  • 0069242973

Molecular Formulas

Molecular Formula

  • C25-H26-N4-O4-S.Cl-H

Molecular Formula Fragments

  • C25-H26-N4-O4-S
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C25H26N4O4S.ClH/c1-3-4-14-34(31,32)29-16-12-13-21(22(15-16)33-2)28-23-17-8-5-6-11-20(17)27-24-18(23)9-7-10-19(24)25(26)30;/h5-13,15,29H,3-4,14H2,1-2H3,(H2,26,30)(H,27,28);1H

InChIKey

SYIFZGWTRXPSIM-UHFFFAOYSA-N

Smiles

c1(c2c(nc3c1cccc3)c(ccc2)C(N)=O)[NH+]c1c(cc(NS(CCCC)(=O)=O)cc1)OC.[ClH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD10 intraperitoneal 130mg/kg (130mg/kg)   Journal of Medicinal Chemistry. Vol. 22, Pg. 251, 1979.