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Substance Name: 1-Hexanesulfonanilide, 4'-(3-acetamido-9-acridinylamino)-
RN: 53222-05-2
InChIKey: CSXODDCLJJBPLN-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C27-H30-N4-O3-S

Molecular Weight

  • 490.625
 
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Names and Synonyms

Synonyms

  • BRN 0504429
  • N-(p-(9-(3-Acetamidoacridinyl)amino)phenyl)-1-hexanesulfonamide

Systematic Name

  • 1-Hexanesulfonanilide, 4'-(3-acetamido-9-acridinylamino)-

Registry Numbers

CAS Registry Number

  • 53222-05-2

System Generated Number

  • 0053222052

Structure Descriptors

InChI

1S/C27H30N4O3S/c1-3-4-5-8-17-35(33,34)31-21-13-11-20(12-14-21)29-27-23-9-6-7-10-25(23)30-26-18-22(28-19(2)32)15-16-24(26)27/h6-7,9-16,18,31H,3-5,8,17H2,1-2H3,(H,28,32)(H,29,30)

InChIKey

CSXODDCLJJBPLN-UHFFFAOYSA-N

Smiles

CCCCCCS(=O)(=O)Nc1ccc(cc1)Nc2c3ccccc3nc4c2ccc(c4)NC(=O)C

Toxicity

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