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Substance Name: 4'-(9-Acridinylamino)methanesulfonanilide
RN: 53478-38-9
UNII: JM63707O3J
InChIKey: QDTNJAYLSJACEQ-UHFFFAOYSA-N

Classification Codes

  • Drug / Therapeutic Agent
  • Mutation Data

Molecular Formula

  • C20-H17-N3-O2-S

Molecular Weight

  • 363.4393
 
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Names and Synonyms

Name of Substance

  • 4'-(9-Acridinylamino)methanesulfonanilide

Synonyms

  • 4'-(9-Acridinylamino)methanesulfonanilide
  • 5-22-11-00025 (Beilstein Handbook Reference)
  • AMSA
  • BRN 0496528
  • CCRIS 4546
  • Methanesulfonamide, N-(4-(9-acridinylamino)phenyl)-
  • N-(4-(9-Acridinylamino)phenyl)methanesulfonamide
  • N-(p-(9-Acridinylamino)phenyl)methanesulfonamide
  • SN 11838
  • UNII-JM63707O3J

Systematic Names

  • 9-(4-(Methanesulfonamido)anilino)acridine
  • Methanesulfonanilide, 4'-(9-acridinylamino)-

Registry Numbers

CAS Registry Number

  • 53478-38-9

FDA UNII

  • JM63707O3J

System Generated Number

  • 0053478389

Structure Descriptors

InChI

1S/C20H17N3O2S/c1-26(24,25)23-15-12-10-14(11-13-15)21-20-16-6-2-4-8-18(16)22-19-9-5-3-7-17(19)20/h2-13,23H,1H3,(H,21,22)

InChIKey

QDTNJAYLSJACEQ-UHFFFAOYSA-N

Smiles

CS(=O)(=O)Nc1ccc(cc1)Nc2c3ccccc3nc4c2cccc4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD10 intraperitoneal 66mg/kg (66mg/kg)   Journal of Medicinal Chemistry. Vol. 21, Pg. 430, 1978.