Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Cobaltate(2-), bis(3-(2-(1-(3-chlorophenyl)-4,5-dihydro-3-methyl-5-(oxo-kappaO)-1H-pyrazol-4-yl)diazenyl-kappaN1)-4-(hydroxy-kappaO)benzenesulfonamidato(2-))-, sodium (1:2)
RN: 70529-03-2
InChIKey: DZVQMKMFGLRHHY-ZELMBCLWSA-L

Molecular Formula

  • C32-H24-Cl2-Co-N10-O8-S2.2Na

Molecular Weight

  • 916.5546
 
* 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

  • Cobaltate(2-), bis(3-((1-(3-chlorophenyl)-4,5-dihydro-3-methyl-5-(oxo-kappaO)-1H-pyrazol-4-yl)azo-kappaN1)-4-(hydroxy-kappaO)benzenesulfonamidato(2-))-, disodium
  • Cobaltate(2-), bis(3-(2-(1-(3-chlorophenyl)-4,5-dihydro-3-methyl-5-(oxo-kappaO)-1H-pyrazol-4-yl)diazenyl-kappaN1)-4-(hydroxy-kappaO)benzenesulfonamidato(2-))-, sodium (1:2)

Registry Numbers

CAS Registry Number

  • 70529-03-2

System Generated Number

  • 0070529032

Molecular Formulas

Molecular Formula

  • C32-H24-Cl2-Co-N10-O8-S2.2Na

Molecular Formula Fragments

  • C32-H24-Cl2-Co-N10-O8-S2
  • COMPONENT
  • Na

Structure Descriptors

InChI

1S/2C16H13ClN5O4S.Co.2Na/c2*1-9-15(16(24)22(21-9)11-4-2-3-10(17)7-11)20-19-13-8-12(27(18,25)26)5-6-14(13)23;;;/h2*2-8,23H,1H3,(H2,18,25,26);;;/q;;;2*+1/p-2/b2*20-19+;;;

InChIKey

DZVQMKMFGLRHHY-ZELMBCLWSA-L

Smiles

CC1=NN(C(=O)C12N=Nc3cc(ccc3O[Co-2]24C5(C(=NN(C5=O)c6cccc(c6)Cl)C)N=Nc7cc(ccc7O4)S(=O)(=O)N)S(=O)(=O)N)c8cccc(c8)Cl.[Na+].[Na+]