N1,N2-bisphenylsulfonyl-N2-phenylbenzamidine

Names

[ CAS No. ]:
110966-94-4

[ Name ]:
N1,N2-bisphenylsulfonyl-N2-phenylbenzamidine

Chemical & Physical Properties

[ Molecular Formula ]:
C25H20N2O4S2

[ Molecular Weight ]:
476.56700

[ Exact Mass ]:
476.08600

[ PSA ]:
100.64000

[ LogP ]:
6.87920

Precursor & DownStream

Precursor

DownStream

  • Benzenesulfonanilide
  • N'-(benzenesulfonyl)-N-phenylbenzenecarboximidamide

Related Compounds

  • N1,N2,N2-TRIMETHYL-1,2-PROPANEDIAMINE
  • N1,N2,N2-Trimethyl-formohydrazid-phenylimid
  • N1,N1,N2,N2-tetrabutylethane-1,2-diamine
  • N1,N1,N2,N2-tetramethyl-propane-1,2,3-triamine
  • N1,N1,N2,N2-tetramethyl-N1,N1,N2,N2-tetraphenyl-ethene-1,1,2,2-tetraamine
  • N1,N1,N2,N2-tetrahexylethane-1,2-diamine
  • N-[(3-Hydroxyphenyl)methyl]-2-(4-methoxyphenyl)-5-thiazolecarboxamide
  • 2-(2-Fluorocyclohexyl)acetic acid
  • N-{4-[1-acetyl-3-(4-methoxyphenyl)-2-pyrazolin-5-yl]phenyl}acetamide
  • 2-(Butylsulfanyl)-5-(4-fluorophenyl)-1,3,4-oxadiazole
  • 2-Methyl-5-(pyridin-2-yloxy)pyridine
  • N-ethyl-1H-pyrrole-3-carboxamide
  • 2-(Ethoxymethyl)-3-methoxy-2-propenoic acid
  • Ethanone,2-(3,4-dihydro-2(1h)-isoquinolinyl)-1-(1h-indol-6-yl)-
  • Ethanone,2-[4-[(2-fluorophenyl)methyl]hexahydro-1h-1,4-diazepin-1-yl]-1-(1h-indol-6-yl)-
  • Bis(2,3-dimethylpentyl) benzene-1,2-dicarboxylate