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Substance Name: 4-((6-Chloro-2-methoxy-9-acridinyl)amino)-N-(1,3-thiazol-2-yl)benzenesulfonamide
RN: 5433-31-8
InChIKey: KSVCKYTZBLWIPE-UHFFFAOYSA-N

Molecular Formula

  • C23-H17-Cl-N4-O3-S2

Molecular Weight

  • 496.9973
 
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Names and Synonyms

Synonym

  • NSC 12514

Systematic Name

  • 4-((6-Chloro-2-methoxy-9-acridinyl)amino)-N-(1,3-thiazol-2-yl)benzenesulfonamide

Registry Numbers

CAS Registry Number

  • 5433-31-8

System Generated Number

  • 0005433318

Structure Descriptors

InChI

1S/C23H17ClN4O3S2/c1-31-16-5-9-20-19(13-16)22(18-8-2-14(24)12-21(18)27-20)26-15-3-6-17(7-4-15)33(29,30)28-23-25-10-11-32-23/h2-13H,1H3,(H,25,28)(H,26,27)

InChIKey

KSVCKYTZBLWIPE-UHFFFAOYSA-N

Smiles

COc1ccc2c(c1)c(c3ccc(cc3n2)Cl)Nc4ccc(cc4)S(=O)(=O)Nc5nccs5