N-benzyl-8-hydroxynaphthalene-1-sulfonamide

Names

[ CAS No. ]:
103708-12-9

[ Name ]:
N-benzyl-8-hydroxynaphthalene-1-sulfonamide

Chemical & Physical Properties

[ Molecular Formula ]:
C17H15NO3S

[ Molecular Weight ]:
313.37100

[ Exact Mass ]:
313.07700

[ PSA ]:
74.78000

[ LogP ]:
4.49560

Precursor & DownStream

Precursor

DownStream

  • phenylmethanamine,2,2,2-trifluoroacetic acid
  • Naphth(1,8-cd)-1,2-oxathiole, 2,2-dioxide

Related Compounds

  • N-benzyl-8-hydroxy-5-tosylnaphthalene-1-sulfonamide
  • N-benzyl-8-hydroxy-5-nitronaphthalene-1-sulfonamide
  • N-benzyl-8-hydroxy-5,7-dinitronaphthalene-1-sulfonamide
  • N-benzyl-8-hydroxy-7-iodo-5-tosylnaphthalene-1-sulfonamide
  • N-butyl-5-ethyl-8-hydroxynaphthalene-1-sulfonamide
  • Bicyclo[2.2.1]hept-5-ene-2-octanamide,1,4,5,6,7,7-hexachloro-3-octyl-N-(phenylmethyl)- (9CI)
  • 4,6-Diamino-5-(2-phenyldiazenyl)-2-pyrimidinecarboxylic acid
  • 4a(2)-(1,1-Dimethylethyl)-I(2)-oxo[1,1a(2)-biphenyl]-4-propanoic acid
  • 3-(2-Bromopropyl)-2,6-dichloro-5-fluoropyridine
  • Benzaldehyde, 3-(1-amino-1-methylpropyl)-2-hydroxy-5-methyl-
  • Benzeneacetic acid, 2-cyano-6-mercapto-3-(trifluoromethoxy)-
  • 3-(1-Aminoethyl)azetidin-3-ol
  • 1-[2-(4-Chlorophenyl)ethyl]-3,4-dihydro-6,7-isoquinolinediol
  • I+/--D-Galactopyranose, 6-chloro-6-deoxy-, 1,2,3,4-tetraacetate
  • 2-Chloro-N-methyl-N-nitroso-10H-phenothiazine-10-propanamine
  • 4-(2-Furanylmethylene)-2-methyl-1,3(2H,4H)-isoquinolinedione
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