4-methyl-N-(4-oxocyclohexa-2,5-dien-1-ylidene)benzenesulfonamide

Names

[ CAS No. ]:
37051-70-0

[ Name ]:
4-methyl-N-(4-oxocyclohexa-2,5-dien-1-ylidene)benzenesulfonamide

[Synonym ]:
juglone
N-tosyl-1,4-benzoquinone monoimine
N-p-tolylsulfonyl-1,4-benzoquinone imine
1,4-benzoquinone mono-N-tosylimine

Chemical & Physical Properties

[ Molecular Formula ]:
C13H11NO3S

[ Molecular Weight ]:
261.29600

[ Exact Mass ]:
261.04600

[ PSA ]:
71.95000

[ LogP ]:
2.90060

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Aminophenol

DownStream

  • indophenol
  • 2-Cyclohexene-1,4-dione,2,3,5,5,6,6-hexachloro-
  • CHLORANIL
  • Benzenesulfonamide,N-(4-hydroxyphenyl)-4-methyl-
  • N-p-methylbenzenesulfonyl-2,6-dibromo-1,4-benzoquinone imine
  • 2-bromo-4-(p-tolylsulfonyl)imino-1,4-benzoquinone

Related Compounds

  • 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}(4-propylphenyl)amino)butanoic acid
  • tert-butyl 4-(3-fluorophenyl)-1H-pyrazole-1-carboxylate
  • tert-butyl 6-iodo-3-methyl-1H-indazole-1-carboxylate
  • 4-bromo-1-[(tert-butoxy)carbonyl]-1H-indazole-7-carboxylic acid
  • tert-butyl 6-fluoro-3-hydroxy-1H-indazole-1-carboxylate
  • 16,17-Secodammar-24-en-16-oic acid, 3-[[2-O-(6-deoxy-I+/--L-mannopyranosyl)-I(2)-D-glucopyranosyl]oxy]-17,20-epoxy-23,30-dihydroxy-, I(3)-lactone, (3I(2),17S,23R)-
  • {1-[(3-Bromophenyl)methyl]azetidin-2-yl}methanamine
  • 2-Pyridineacetic acid, 3-(difluoromethoxy)-5-fluoro-
  • 2-(2-Ethylbutoxy)-N-methyl-1-pentanamine
  • N-[4,5-Dimethoxy-2-(1-methylethenyl)phenyl]formamide
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