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Chemistry, part 1

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Concept information

organofluorine compound > triafamone
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > chalcogen molecular entity > sulfur molecular entity > organosulfur compound > sulfonamide > triafamone
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > chalcogen molecular entity > sulfur molecular entity > sulfur oxoacid derivative > sulfonic acid derivative > sulfonamide > triafamone
... > chemical entity > molecular entity > polyatomic entity > heteroatomic molecular entity > oxoacid derivative > sulfur oxoacid derivative > sulfonic acid derivative > sulfonamide > triafamone
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > amide > primary amide > sulfonamide > triafamone
organofluorine compound > fluorobenzenes > monofluorobenzenes > triafamone
organooxygen compound > carbonyl compound > ketone > aromatic ketone > triafamone
organic aromatic compound > aromatic ether > methoxy-1,3,5-triazine > triafamone
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > organonitrogen heterocyclic compound > triazines > 1,3,5-triazines > methoxy-1,3,5-triazine > triafamone
... > organic heterocyclic compound > organonitrogen heterocyclic compound > triazines > 1,3,5-triazines > methoxy-1,3,5-triazine > triafamone
... > organic heterocyclic compound > organic heteromonocyclic compound > triazines > 1,3,5-triazines > methoxy-1,3,5-triazine > triafamone

Preferred term

triafamone  

Type

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

Broader concept

charge

  • 0

formula

  • C14H13F3N4O5S

has_role

inchi

  • InChI=1S/C14H13F3N4O5S/c1-21(27(23,24)12(16)17)9-7(5-4-6-8(9)15)10(22)11-18-13(25-2)20-14(19-11)26-3/h4-6,12H,1-3H3

inchikey

  • GBHVIWKSEHWFDD-UHFFFAOYSA-N

mass

  • 406.340

monoisotopicmass

  • 406.05588

smiles

  • COC1=NC(=NC(OC)=N1)C(=O)C1=C(N(C)S(=O)(=O)C(F)F)C(F)=CC=C1

subset

  • 3_STAR

synonym EXACT

  • N-{2-[(4,6-dimethoxy-1,3,5-triazin-2-yl)carbonyl]-6-fluorophenyl}-1,1-difluoro-N-methylmethanesulfonamide

synonym RELATED

  • AE 1887198
  • BCS-BX60309

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:229766

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