3-chloro-N-prop-2-ynylbenzenesulfonamide

Names

[ CAS No. ]:
99288-99-0

[ Name ]:
3-chloro-N-prop-2-ynylbenzenesulfonamide

[Synonym ]:
Benzenesulfonamide,3-chloro-N-2-propynyl
propargyl m-chlorobenzenesulfonamide
3-chloro-N-propargylbenzenesulfonamide
N-propargyl-3-chlorobenzenesulfonamide

Chemical & Physical Properties

[ Molecular Formula ]:
C9H8ClNO2S

[ Molecular Weight ]:
229.68300

[ Exact Mass ]:
228.99600

[ PSA ]:
54.55000

[ LogP ]:
2.72320

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-Chlorobenzenesulfonyl chloride
  • 3-aminopropyne

DownStream

Related Compounds

  • 3-chloro-N-prop-2-enylbenzenesulfonamide
  • 3-chloro-N-prop-2-enylbut-2-en-1-amine
  • N-ALLYL-3-CHLOROBENZENECARBOXAMIDE
  • N-allyl-3-chloropropanamide
  • (E)-but-2-enedioic acid,3-chloro-N-prop-2-ynyl-5,6-dihydrobenzo[b][1]benzothiepin-5-amine
  • 10,11-Dihydro-8-chloro-N-2-propynyldibenzo(b,f)thiepin-10-amine ethane dioate (2:1)
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-(2-Chlorophenyl)-3-((1-(2-(methylthio)benzyl)piperidin-4-yl)methyl)urea
  • 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)-
  • 2-bromo-5-methoxy-N-((1-(pyrimidin-2-yl)piperidin-4-yl)methyl)benzamide
  • (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