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Substance Name: 4-((4-(((4-((1-(4,5-Dimethyl-3,6-dioxo-2-propyl-1,4-cyclohexadien-1-yl)tetradecyl)sulphonyl)phenyl)amino)sulphonyl)phenyl)azo)-4,5-dihydro-N-methyl-5-oxo-1-phenyl-1H-pyrazole-3-carboxamide
RN: 84360-89-4
InChIKey: RRTWOLVAILJHDL-VPWQGRENSA-N

Molecular Formula

  • C48-H60-N6-O8-S2

Molecular Weight

  • 913.168
 
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Names and Synonyms

Synonym

  • EINECS 282-731-7

Systematic Name

  • 4-((4-(((4-((1-(4,5-Dimethyl-3,6-dioxo-2-propyl-1,4-cyclohexadien-1-yl)tetradecyl)sulphonyl)phenyl)amino)sulphonyl)phenyl)azo)-4,5-dihydro-N-methyl-5-oxo-1-phenyl-1H-pyrazole-3-carboxamide

Registry Numbers

CAS Registry Number

  • 84360-89-4

System Generated Number

  • 0084360894

Structure Descriptors

InChI

1S/C48H60N6O8S2/c1-6-8-9-10-11-12-13-14-15-16-20-24-41(42-40(21-7-2)45(55)33(3)34(4)46(42)56)63(59,60)38-29-27-36(28-30-38)53-64(61,62)39-31-25-35(26-32-39)50-51-44-43(47(57)49-5)52-54(48(44)58)37-22-18-17-19-23-37/h17-19,22-23,25-32,41,44,53H,6-16,20-21,24H2,1-5H3,(H,49,57)/b51-50+

InChIKey

RRTWOLVAILJHDL-VPWQGRENSA-N

Smiles

CCCCCCCCCCCCCC(C1=C(C(=O)C(=C(C1=O)C)C)CCC)S(=O)(=O)c2ccc(cc2)NS(=O)(=O)c3ccc(cc3)/N=N/C4C(=NN(C4=O)c5ccccc5)C(=O)NC