2-(2-methylprop-2-enoxy)benzenesulfonamide

Names

[ CAS No. ]:
82020-69-7

[ Name ]:
2-(2-methylprop-2-enoxy)benzenesulfonamide

[Synonym ]:
Benzenesulfonamide,2-[(2-methyl-2-propenyl)oxy]

Chemical & Physical Properties

[ Molecular Formula ]:
C10H13NO3S

[ Molecular Weight ]:
227.28000

[ Exact Mass ]:
227.06200

[ PSA ]:
77.77000

[ LogP ]:
3.07000

Related Compounds

  • 2-(2-methylprop-2-enoxy)phenol
  • 2-(2-methylprop-2-enoxy)cyclohexan-1-ol
  • 2-(2-methylprop-2-enoxy)oxane
  • [2-(2-methylprop-2-enoxy)phenyl]methanol
  • 2-((2-Methylallyl)oxy)benzaldehyde
  • N-[2-(2-methylprop-2-enoxy)phenyl]acetamide
  • 2-{4-[6-(1H-pyrazol-1-yl)pyridazin-3-yl]piperazin-1-yl}-1-(pyrrolidin-1-yl)ethan-1-one
  • 2-{4-[2-methyl-6-(1H-pyrazol-1-yl)pyrimidin-4-yl]piperazin-1-yl}-1-(pyrrolidin-1-yl)ethan-1-one
  • 6-ethyl-N-(3-fluorophenyl)pyrimidine-4-carboxamide
  • 4-{[1-(1,2,3-Thiadiazole-4-carbonyl)azetidin-3-yl]oxy}-2-(trifluoromethyl)pyridine
  • 2-(5-Chloro-2-methylphenyl)-4-(oxan-3-ylmethyl)-1,1-dioxo-1lambda6,2,4-benzothiadiazin-3-one
  • 3-Chloro-4-{[1-(5-methyl-1,2-oxazole-4-carbonyl)piperidin-4-yl]methoxy}pyridine
  • Methyl 2-(2-methylthiomorpholin-4-yl)but-3-enoate
  • Carbamic acid, [4-(5-hydroxy-1-pentynyl)-3-methylphenyl]-, 1,1-dimethylethyl ester
  • Pyrazolidinium, 5-butyl-1-(9H-fluoren-9-ylidene)-3-oxo-, inner salt
  • cis-1-Methyl-3-propylcyclohexane
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