4,7-Methanoisobenzofuran-5,6-imine-1,3-dione, hexahydro-9-(phenylsulfonyl)-
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4,7-Methanoisobenzofuran-5,6-imine-1,3-dione, hexahydro-9-(phenylsulfonyl)-
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CAS No:
6410-70-4
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Formula:
C15H13NO5S
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Chemical Name:
4,7-Methanoisobenzofuran-5,6-imine-1,3-dione, hexahydro-9-(phenylsulfonyl)-
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Synonyms:
N-Benzolsulfonyl-3-aza-tricyclo<3.2.1.02,4-endo>octan-6,7-exo-cis-dicarbonsaeureanhydrid; N-Benzolsulfonyliminopyridiniumbetain; 1-benzenesulfonylamino-pyridinium betaine; N-(phenylsulfonylimino)pyridinium ylide; 3-benzenesulfonyl-3-aza-tricyclo[3.2.1.02,4]octane-6,7-dicarboxylic acid anhydride; N-Benzolsulfonyl-3-aza-2endoH,4endoH-tricyclo<3.2.1.02,4>octan-6,7-exo-cis-dicarbonsaeureanhydrid; 1-(Phenylsulfonylamino)pyridinium; N-Benzolsulfonyl-3-aza-tricyclo<3.2.1.02,4-endo>octan-6,7-endo-cis-dicarbonsaeureanhydrid; N-Benzolsulfonyliminopyridiniumylid; N-Benzolsulfonyl-5,6-diexo-imino-bicyclo<2.2.1>heptan-2,3-diexo-dicarbonsaeureanhydrid; 1-Benzolsulfonyliminopyridiniumylid; 1-Benzolsulfonylamino-pyridinium-betain; 1-benzenesulfonyl-hexahydro-2,6-methano-furo[3',4':4,5]benzo[1,2-b]azirine-3,5-dione;Expand
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CAS No:
4,7-Methanoisobenzofuran-5,6-imine-1,3-dione, hexahydro-9-(phenylsulfonyl)- Basic Attributes
319.33200
319.05144369 g/mol
98602
Computed Properties
Molecular Weight:319.3
XLogP3:0.8
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:2
Exact Mass:319.05144369
Monoisotopic Mass:319.05144369
Topological Polar Surface Area:88.9
Heavy Atom Count:22
Complexity:630
Undefined Atom Stereocenter Count:6
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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