N-(phenylsulphonyloxy)quinolinimide

Names

[ CAS No. ]:
107468-47-3

[ Name ]:
N-(phenylsulphonyloxy)quinolinimide

Chemical & Physical Properties

[ Molecular Formula ]:
C13H8N2O5S

[ Molecular Weight ]:
304.27800

[ Exact Mass ]:
304.01500

[ PSA ]:
102.02000

[ LogP ]:
2.01680

Precursor & DownStream

Precursor

DownStream

  • 2-Pyridinecarboxylicacid,3-[(methoxycarbonyl)amino]-,methylester(9CI)
  • Pyrido[3,2-d]pyrimidine-2,4(1H,3H)-dione
  • 3-(carbamoylamino)pyridine-2-carboxamide
  • 3-Hydroxypyrido[3,2-d]pyrimidine-2,4(1H,3H)-dione

Related Compounds

  • N-(Phenylsulphonyloxy)-1-phenylnaphthalene-2,3-dicarboximide
  • Methanesulfonamide,N-(diphenylmethyl)-
  • N-hydroxyquinoline-8-sulfonamide
  • N-(4-chloro-3-nitrophenyl)quinoline-8-sulfonamide
  • N-octanoyl benzotriazole
  • N-(3,5-dichlorophenyl)quinoline-8-sulfonamide
  • 2-(1-(2-(diethylamino)-2-oxoethyl)-1H-indol-3-yl)-2-oxo-N-(pyridin-2-ylmethyl)acetamide
  • 3-Hydroxymethyltetrahydrothiopyran-4-one
  • butyl 4-(2-(1-(2-(diethylamino)-2-oxoethyl)-1H-indol-3-yl)-2-oxoacetamido)benzoate
  • 2-(1-(2-(diethylamino)-2-oxoethyl)-1H-indol-3-yl)-N-(2-methyl-1-phenylpropan-2-yl)-2-oxoacetamide
  • N-cyclohexyl-N-methyl-2-oxo-2-(1-(2-oxo-2-(pyrrolidin-1-yl)ethyl)-1H-indol-3-yl)acetamide
  • N-(4-fluorobenzyl)-2-oxo-2-(1-(2-oxo-2-(pyrrolidin-1-yl)ethyl)-1H-indol-3-yl)acetamide
  • N-(4-methoxyphenethyl)-2-oxo-2-(1-(2-oxo-2-(pyrrolidin-1-yl)ethyl)-1H-indol-3-yl)acetamide
  • 2-oxo-2-(1-(2-oxo-2-(pyrrolidin-1-yl)ethyl)-1H-indol-3-yl)-N-(4-phenylbutan-2-yl)acetamide
  • 3-(4-Methylphenyl)-1-[2-(4-methylpiperidin-1-yl)propyl]urea
  • N-(3,5-dimethylphenyl)-2-oxo-2-(1-(2-oxo-2-(pyrrolidin-1-yl)ethyl)-1H-indol-3-yl)acetamide
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