Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: EINECS 263-619-7
RN: 62592-60-3
InChIKey: BIBDVUONOGUEJL-UPRQXYPZSA-N

Molecular Formula

  • C54-H58-N8-O9-S2

Molecular Weight

  • 1027.23
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Regulatory Agencies (Superlist Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Results Name

  • EINECS 263-619-7

Synonym

  • EINECS 263-619-7

Systematic Names

  • 2-Naphthalenecarboxamide, N-(4-(2,4-bis(1,1-dimethylpropyl)phenoxy)butyl)-4-(((3-(((3-((3-cyano-4,5-dihydro-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo)-4-methoxyphenyl)sulfonyl)amino)phenyl)sulfonyl)amino)-1-hydroxy-
  • 2-Naphthalenecarboxamide, N-(4-(2,4-bis(1,1-dimethylpropyl)phenoxy)butyl)-4-(((3-(((3-(2-(3-cyano-4,5-dihydro-5-oxo-1-phenyl-1H-pyrazol-4-yl)diazenyl)-4-methoxyphenyl)sulfonyl)amino)phenyl)sulfonyl)amino)-1-hydroxy-

Registry Numbers

CAS Registry Number

  • 62592-60-3

Other Registry Number

  • 63804-45-5

System Generated Number

  • 0062592603

Structure Descriptors

InChI

1S/C54H58N8O9S2/c1-8-53(3,4)35-24-26-47(43(30-35)54(5,6)9-2)71-29-16-15-28-56-51(64)42-33-44(40-22-13-14-23-41(40)50(42)63)61-73(68,69)38-21-17-18-36(31-38)60-72(66,67)39-25-27-48(70-7)45(32-39)57-58-49-46(34-55)59-62(52(49)65)37-19-11-10-12-20-37/h10-14,17-27,30-33,49,60-61,63H,8-9,15-16,28-29H2,1-7H3,(H,56,64)/b58-57+

InChIKey

BIBDVUONOGUEJL-UPRQXYPZSA-N

Smiles

c1(c(cc(c2ccccc12)NS(=O)(=O)c1cc(ccc1)NS(=O)(=O)c1cc(c(cc1)OC)\N=N\[C@@H]1C(=NN(C1=O)c1ccccc1)C#N)C(=O)NCCCCOc1c(cc(cc1)C(CC)(C)C)C(CC)(C)C)O