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Substance Name: N-(4-((3-Azido-5-methyl-9-acridinyl)amino)-3-methoxyphenyl)methanesulfonamide
RN: 110004-69-8
UNII: 58B2OA93NN
InChIKey: DTAKJBSJVRKEMD-UHFFFAOYSA-N

Classification Code

  • Mutation Data

Molecular Formula

  • C22-H20-N6-O3-S

Molecular Weight

  • 448.505
 
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Names and Synonyms

Name of Substance

  • N-(4-((3-Azido-5-methyl-9-acridinyl)amino)-3-methoxyphenyl)methanesulfonamide

Synonyms

  • CCRIS 6382
  • N-(4-((3-Azido-5-methyl-9-acridinyl)amino)-3-methoxyphenyl)methanesulfonamide
  • UNII-58B2OA93NN

Systematic Names

  • Methanesulfonamide, N-(4-((3-azido-5-methyl-9-acridinyl)amino)-3-methoxyphenyl)-
  • N-(4-((3-Azido-5-methyl-9-acridinyl)amino)-3-methoxyphenyl)methanesulfonamide

Registry Numbers

CAS Registry Number

  • 110004-69-8

FDA UNII

  • 58B2OA93NN

System Generated Number

  • 0110004698

Structure Descriptors

InChI

1S/C22H20N6O3S/c1-13-5-4-6-17-21(13)25-19-11-14(26-28-23)7-9-16(19)22(17)24-18-10-8-15(12-20(18)31-2)27-32(3,29)30/h4-12,27H,1-3H3,(H,24,25)

InChIKey

DTAKJBSJVRKEMD-UHFFFAOYSA-N

Smiles

Cc1cccc2c1nc3cc(ccc3c2Nc4ccc(cc4OC)NS(=O)(=O)C)N=[N+]=[N-]