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Substance Name: N-(2-Chloroethyl)-3-(ethyl(4-((5-nitro-2,1-benzisothiazol-3-yl)azo)phenyl)amino)propionamide
RN: 84100-07-2
InChIKey: UDSMBLVBRYEGJY-WCWDXBQESA-N

Molecular Formula

  • C20-H21-Cl-N6-O3-S

Molecular Weight

  • 460.9439
 
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Names and Synonyms

Synonym

  • EINECS 282-088-2

Systematic Name

  • N-(2-Chloroethyl)-3-(ethyl(4-((5-nitro-2,1-benzisothiazol-3-yl)azo)phenyl)amino)propionamide

Registry Numbers

CAS Registry Number

  • 84100-07-2

System Generated Number

  • 0084100072

Structure Descriptors

InChI

1S/C20H21ClN6O3S/c1-2-26(12-9-19(28)22-11-10-21)15-5-3-14(4-6-15)23-24-20-17-13-16(27(29)30)7-8-18(17)25-31-20/h3-8,13H,2,9-12H2,1H3,(H,22,28)/b24-23+

InChIKey

UDSMBLVBRYEGJY-WCWDXBQESA-N

Smiles

CCN(CCC(=O)NCCCl)c1ccc(cc1)N=Nc2snc3ccc(cc23)[N+](=O)[O-]