5-(hydroxymethyl)-2-phenoxy-3-(prop-2-yn-1-ylamino)benzenesulfonamide

Names

[ CAS No. ]:
62273-32-9

[ Name ]:
5-(hydroxymethyl)-2-phenoxy-3-(prop-2-yn-1-ylamino)benzenesulfonamide

Chemical & Physical Properties

[ Molecular Formula ]:
C16H16N2O4S

[ Molecular Weight ]:
332.37400

[ Exact Mass ]:
332.08300

[ PSA ]:
110.03000

[ LogP ]:
3.51780

Precursor & DownStream

Precursor

DownStream

  • 5-formyl-2-phenoxy-3-(prop-2-ynylamino)benzenesulfonamide

Related Compounds

  • (2S)-2-amino-2-(3,4-dimethoxy-5-nitrophenyl)ethan-1-ol
  • 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 7-amino-2,3-dihydro-1H-indene-5-carboxylate
  • tert-Butyl-DL-alanine