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)

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