4-(2,3-dihydroindol-1-ylsulfonyl)benzoic acid

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Names

[ CAS No. ]:
485769-38-8

[ Name ]:
4-(2,3-dihydroindol-1-ylsulfonyl)benzoic acid

[Synonym ]:
f1386-0343

Chemical & Physical Properties

[ Molecular Formula ]:
C15H13NO4S

[ Molecular Weight ]:
303.33300

[ Exact Mass ]:
303.05700

[ PSA ]:
83.06000

[ LogP ]:
3.28200

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Indoline
  • 4-(Chlorosulfonyl)benzoic acid

DownStream

Related Compounds

  • 4-(2,3-dihydroindol-1-ylsulfonyl)-N-(6-fluoro-3-prop-2-ynyl-benzothiazol-2-ylidene)benzamide
  • N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-4-phenylbenzamide
  • 1-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-3-phenylthiourea
  • 4-(2,3-dihydroindol-1-yl)-4-oxobutanoic acid
  • 4-(2,3-DIHYDRO-INDOLE-1-SULFONYL)-PHENYLAMINE
  • 4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)-N-(2,4-dimethoxyphenyl)benzamide
  • 3-(Difluoromethoxy)cyclohexan-1-ol
  • 6-Bromo-2-(2-chloro-6-methylbenzyl)-1,2,3,4-tetrahydroisoquinoline
  • 2-(4-(4-Methoxyphenyl)cyclohexyl)ethan-1-ol
  • 4-(1,2-Dihydro-2-oxoquinolin-7-yloxy)butyl methanesulfonate
  • BrC1=CC(=C2CCC(NC2=C1)=O)Cl
  • 6-Fluoro-4-(1,4-dioxaspiro[4.5]decan-8-yl)quinoline
  • 4-(6-Fluoroquinolin-4-yl)cyclohexanecarboxylic acid
  • 5-Bromo-3-ethyl-1-methyl-2(1H)-pyridinone
  • (R)-5-bromo-N-(1-ethoxypropan-2-yl)-2-nitroaniline
  • 3-Ethyl-2,4-dimethylimidazo[1,5-a]pyrimidine-8-carboxylic acid