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
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • 2-{[(2-Bromocycloheptyl)oxy]methyl}oxane