Debug Info

object
{23}
_id
:
99Zbu92AjZC
compoundID
:
99Zbu92AjZC
ambiguous
:
false
names
[1]
name
:
(2E)-3-(1,3-benzodioxol-5-yl)-N-{4-[(2-pyrimidinylamino)sulfonyl]phenyl}-2-propenamide
ambiguousSiblings
[0]
hasStructure
:
true
recordSources
[2]
properties
{7}
spectrumSourcesMap
{2}
spectrumSourcesMapSuggestedOrder
[2]
saltCompounds
[0]
isotopicCompounds
[0]
stereoisomerCompounds
[0]
stereoisomerSaltCompounds
[0]
similarCompounds
[10]
vendors
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articles
[0]
lastUpdated
:
1735071411015
isDeprecated
:
false
productInfo
[0]
spectrumSourcesMapCountOriginal
:
2
spectrumSourcesMapCountFiltered
:
2

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  • SearchSpectral
  • SearchStructure
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(2E)-3-(1,3-benzodioxol-5-yl)-N-{4-[(2-pyrimidinylamino)sulfonyl]phenyl}-2-propenamide
SpectraBase Compound ID 99Zbu92AjZC
InChI InChI=1S/C20H16N4O5S/c25-19(9-3-14-2-8-17-18(12-14)29-13-28-17)23-15-4-6-16(7-5-15)30(26,27)24-20-21-10-1-11-22-20/h1-12H,13H2,(H,23,25)(H,21,22,24)/b9-3+
InChIKey JBAFMMISVXLJAK-YCRREMRBSA-N
Mol Weight 424.43 g/mol
Molecular Formula C20H16N4O5S
Exact Mass 424.084141 g/mol
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