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Chemistry, part 2

Content language

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Concept information

... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic aromatic compound > quinolines > 5-(1-imidazolylsulfonyl)-8-methoxyquinoline
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic molecule > organic cyclic compound > organic aromatic compound > quinolines > 5-(1-imidazolylsulfonyl)-8-methoxyquinoline
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic aromatic compound > quinolines > 5-(1-imidazolylsulfonyl)-8-methoxyquinoline
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > organonitrogen heterocyclic compound > quinolines > 5-(1-imidazolylsulfonyl)-8-methoxyquinoline
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > quinolines > 5-(1-imidazolylsulfonyl)-8-methoxyquinoline
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic molecule > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > quinolines > 5-(1-imidazolylsulfonyl)-8-methoxyquinoline
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > quinolines > 5-(1-imidazolylsulfonyl)-8-methoxyquinoline

Preferred term

5-(1-imidazolylsulfonyl)-8-methoxyquinoline  

Type

  • http://www.irandoc.ac.ir/onto/irandoc-meta/Concept

Broader concept

charge

  • 0

formula

  • C13H11N3O3S

inchi

  • InChI=1S/C13H11N3O3S/c1-19-11-4-5-12(10-3-2-6-15-13(10)11)20(17,18)16-8-7-14-9-16/h2-9H,1H3

inchikey

  • LOSUXKDBEKGFNK-UHFFFAOYSA-N

mass

  • 289.311

monoisotopicmass

  • 289.05211

smiles

  • COC1=C2C(=C(C=C1)S(=O)(=O)N3C=CN=C3)C=CC=N2

subset

  • 2_STAR

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:121426

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