2-(2-chlorophenyl)ethenesulfonamide

Names

[ CAS No. ]:
89557-03-9

[ Name ]:
2-(2-chlorophenyl)ethenesulfonamide

Chemical & Physical Properties

[ Molecular Formula ]:
C8H8ClNO2S

[ Molecular Weight ]:
217.67300

[ Exact Mass ]:
216.99600

[ PSA ]:
68.54000

[ LogP ]:
3.38030

Synthetic Route

Precursor & DownStream

Precursor

  • N-tert-butyl-2-(2-chlorophenyl)ethenesulfonamide
  • 2-Chlorobenzaldehyde

DownStream


Related Compounds

  • N-tert-butyl-2-(2-chlorophenyl)ethenesulfonamide
  • 2-(2-Chlorophenyl)-α-methyl-6-benzoxazoleacetic acid
  • 2-(2-chlorophenyl)-[1,3]oxazolo[4,5-b]pyridine
  • 2-(2-chlorophenyl)-1-[(2-chlorophenyl)methyl]benzimidazole
  • 2-(2-chlorophenyl)-5-(dimethylamino)-1H-pyrimidin-6-one
  • 2-(2-chlorophenyl)-2-oxoacetaldehyde
  • 2-Propanone, 1-(4-benzofuranyl)-
  • 4-(Trimethylstannyl)-2-thiophenecarbonitrile
  • 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
  • 7-Methoxyquinoline-8-carbaldehyde
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde