N-(2-chlorophenyl)sulfonylbenzamide

Names

[ CAS No. ]:
143105-07-1

[ Name ]:
N-(2-chlorophenyl)sulfonylbenzamide

[Synonym ]:
N-benzoyl-2-chlorobenzenesulfonamide

Chemical & Physical Properties

[ Molecular Formula ]:
C13H10ClNO3S

[ Molecular Weight ]:
295.74100

[ Exact Mass ]:
295.00700

[ PSA ]:
75.11000

[ LogP ]:
4.11430

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Chlorobezenesulfonamide
  • benzoic acid

DownStream


Related Compounds

  • N-(2-chlorophenyl)-3-methoxy-N-tert-butyl-propanimidamide
  • N-(2-chlorophenyl)-6-methyl-1-oxidopyridin-1-ium-2-carboxamide
  • N-[(2-chlorophenyl)carbamoyl]benzamide
  • N-(2-chlorophenyl)-N-hydroxy-4-methyl-N-phenyl-benzenecarboximidamide
  • N-(2-chlorophenyl)-4-(2,3-dimethoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide
  • N-(2-chlorophenyl)-4-pyridin-3-ylpyrimidin-2-amine
  • 1-[(1-Ethyl-1H-imidazol-4-yl)methyl]piperazine
  • Oxazolo[5,4-b]pyridin-5-amine
  • [1-Methyl-5-(pyridin-4-yl)-1H-1,2,3-triazol-4-yl]methanol
  • 2-[(3,5-dimethoxyanilino)methyl]-5-phenyl-2,3,4a,7a-tetrahydro-1H-thieno[2,3-d]pyrimidin-4-one
  • [5-(Methoxymethyl)-1-methyl-1H-1,2,3-triazol-4-yl]methanol
  • 1-Methyl-5-(trifluoromethyl)triazole-4-carbaldehyde
  • 2-(ethylamino)-1-(1H-indol-3-yl)propan-1-one
  • 1,2,3,4-Tetrahydronaphthalen-1-yl sulfamate
  • 1-(1,2-dimethyl-1H-indol-3-yl)-2-(methylamino)ethan-1-one
  • 2-amino-1-(1,2-dimethyl-1H-indol-3-yl)propan-1-one
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