Debug Info

object
{23}
_id
:
H9EoGM8JmQM
compoundID
:
H9EoGM8JmQM
ambiguous
:
false
names
[2]
name
:
N-[4-(3-Chloro-2-methyl-phenylsulfamoyl)-phenyl]-acetamide
ambiguousSiblings
[0]
hasStructure
:
true
recordSources
[1]
properties
{7}
spectrumSourcesMap
{1}
spectrumSourcesMapSuggestedOrder
[1]
saltCompounds
[0]
isotopicCompounds
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stereoisomerCompounds
[0]
stereoisomerSaltCompounds
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similarCompounds
[10]
vendors
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articles
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lastUpdated
:
1735071411015
isDeprecated
:
false
productInfo
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spectrumSourcesMapCountOriginal
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1
spectrumSourcesMapCountFiltered
:
1

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N-[4-(3-Chloro-2-methyl-phenylsulfamoyl)-phenyl]-acetamide
SpectraBase Compound ID H9EoGM8JmQM
InChI InChI=1S/C15H15ClN2O3S/c1-10-14(16)4-3-5-15(10)18-22(20,21)13-8-6-12(7-9-13)17-11(2)19/h3-9,18H,1-2H3,(H,17,19)
InChIKey QHSCLFBTKGLWQO-UHFFFAOYSA-N
Mol Weight 338.81 g/mol
Molecular Formula C15H15ClN2O3S
Exact Mass 338.049191 g/mol
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