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Substance Name: 1H-Isoindole-1,3(2H)-dione, 2-(2-(ethyl(3-methyl-4-(2-(6-(methylsulfonyl)-2-benzothiazolyl)diazenyl)phenyl)amino)ethyl)-
RN: 2203-01-2
InChIKey: YBURDRPVRFXIBD-QVIHXGFCSA-N

Molecular Formula

  • C27-H25-N5-O4-S2

Molecular Weight

  • 547.657
 
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Names and Synonyms

Synonyms

  • 2-(2-(Ethyl(3-methyl-4-((6-(methylsulfonyl)-2-benzothiazolyl)azo)phenyl)amino)ethyl)-1H-isoindole-1,3(2H)-dione
  • EINECS 218-611-8

Systematic Names

  • 1H-Isoindole-1,3(2H)-dione, 2-(2-(ethyl(3-methyl-4-((6-(methylsulfonyl)-2-benzothiazolyl)azo)phenyl)amino)ethyl)-
  • 1H-Isoindole-1,3(2H)-dione, 2-(2-(ethyl(3-methyl-4-(2-(6-(methylsulfonyl)-2-benzothiazolyl)diazenyl)phenyl)amino)ethyl)-
  • N-(2-(N-Ethyl-4-((6-(methylsulphonyl)benzothiazol-2-yl)azo)-m-toluidino)ethyl)phthalimide

Registry Numbers

CAS Registry Number

  • 2203-01-2

System Generated Number

  • 0002203012

Structure Descriptors

InChI

1S/C27H25N5O4S2/c1-4-31(13-14-32-25(33)20-7-5-6-8-21(20)26(32)34)18-9-11-22(17(2)15-18)29-30-27-28-23-12-10-19(38(3,35)36)16-24(23)37-27/h5-12,15-16H,4,13-14H2,1-3H3/b30-29+

InChIKey

YBURDRPVRFXIBD-QVIHXGFCSA-N

Smiles

O=C1N(C(=O)c2ccccc12)CCN(c1ccc(\N=N\c2nc3c(cc(S(=O)(=O)C)cc3)s2)c(C)c1)CC