Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: p-(4,5-Dihydro-4-(3-(5-hydroxy-3-methyl-1-(4-sulphophenyl)-1H-pyrazol-4-yl)but-2-enylidene)-3-methyl-5-oxo-1H-pyrazol-1-yl)benzenesulphonic acid
RN: 27981-70-0
InChIKey: LWVLUASVXMUNQC-MTAMJHIISA-N

Molecular Formula

  • C24-H22-N4-O8-S2

Molecular Weight

  • 558.59
 
* 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

Synonym

  • EINECS 248-755-7

Systematic Name

  • p-(4,5-Dihydro-4-(3-(5-hydroxy-3-methyl-1-(4-sulphophenyl)-1H-pyrazol-4-yl)but-2-enylidene)-3-methyl-5-oxo-1H-pyrazol-1-yl)benzenesulphonic acid

Registry Numbers

CAS Registry Number

  • 27981-70-0

System Generated Number

  • 0027981700

Structure Descriptors

InChI

1S/C24H22N4O8S2/c1-15-21(23(29)27(25-15)17-7-11-19(12-8-17)37(31,32)33)5-3-4-6-22-16(2)26-28(24(22)30)18-9-13-20(14-10-18)38(34,35)36/h3-5,7-14,30H,6H2,1-2H3,(H,31,32,33)(H,34,35,36)/b4-3+,21-5-

InChIKey

LWVLUASVXMUNQC-MTAMJHIISA-N

Smiles

n1(c(c(C\C=C\C=C2/C(N(c3ccc(S(=O)(=O)O)cc3)N=C2C)=O)c(n1)C)O)c1ccc(S(=O)(=O)O)cc1