N-(4-hydroxy-2-methylphenyl)benzenesulfonamide

Names

[ CAS No. ]:
51767-42-1

[ Name ]:
N-(4-hydroxy-2-methylphenyl)benzenesulfonamide

Chemical & Physical Properties

[ Molecular Formula ]:
C13H13NO3S

[ Molecular Weight ]:
263.31200

[ Exact Mass ]:
263.06200

[ PSA ]:
74.78000

[ LogP ]:
3.65520

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Amino-3-methylphenol
  • chlorophenylsulfone

DownStream

Related Compounds

  • N-(4-hydroxy-2-methylphenyl)-4-propan-2-ylbenzenesulfonamide
  • N-(4-hydroxy-2-methylphenyl)methanesulfonamide
  • N-(4-hydroxy-2-methylphenyl)-2,2-dimethylpropanamide
  • N-(4-hydroxy-2-methylphenyl)benzamide
  • N-(4-hydroxy-2-methylphenyl)formamide
  • N-(4-Hydroxy-2-methylphenyl)acetamide
  • 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-[1-(2,5-dimethyl-1H-pyrrol-3-yl)ethyl]piperidine
  • (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
  • [2-(4,6-difluoro-1,3-benzothiazol-2-yl)-octahydro-1H-isoindol-3a-yl]methanol
  • tert-Butyl-DL-alanine