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Concept information

... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > carbocyclic compound > carbopolycyclic compound > carbobicyclic compound > naphthalenes > n-(4-methoxyphenyl)sulfonyl-n-(2-oxo-5-benzo[g][1,3]benzoxathiolyl)-2-furancarboxamide
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > carbocyclic compound > carbopolycyclic compound > carbobicyclic compound > naphthalenes > n-(4-methoxyphenyl)sulfonyl-n-(2-oxo-5-benzo[g][1,3]benzoxathiolyl)-2-furancarboxamide
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic aromatic compound > benzenoid aromatic compound > naphthalenes > n-(4-methoxyphenyl)sulfonyl-n-(2-oxo-5-benzo[g][1,3]benzoxathiolyl)-2-furancarboxamide
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic aromatic compound > benzenoid aromatic compound > naphthalenes > n-(4-methoxyphenyl)sulfonyl-n-(2-oxo-5-benzo[g][1,3]benzoxathiolyl)-2-furancarboxamide
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > carbocyclic compound > benzenoid aromatic compound > naphthalenes > n-(4-methoxyphenyl)sulfonyl-n-(2-oxo-5-benzo[g][1,3]benzoxathiolyl)-2-furancarboxamide
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > carbocyclic compound > benzenoid aromatic compound > naphthalenes > n-(4-methoxyphenyl)sulfonyl-n-(2-oxo-5-benzo[g][1,3]benzoxathiolyl)-2-furancarboxamide

Preferred term

n-(4-methoxyphenyl)sulfonyl-n-(2-oxo-5-benzo[g][1,3]benzoxathiolyl)-2-furancarboxamide  

Type

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

Broader concept

charge

  • 0

formula

  • C23H15NO7S2

inchi

  • InChI=1S/C23H15NO7S2/c1-29-14-8-10-15(11-9-14)33(27,28)24(22(25)19-7-4-12-30-19)18-13-20-21(31-23(26)32-20)17-6-3-2-5-16(17)18/h2-13H,1H3

inchikey

  • GQMYZFHAYNKEER-UHFFFAOYSA-N

mass

  • 481.501

monoisotopicmass

  • 481.02899

smiles

  • COC1=CC=C(C=C1)S(=O)(=O)N(C2=CC3=C(C4=CC=CC=C42)OC(=O)S3)C(=O)C5=CC=CO5

subset

  • 2_STAR

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:120752

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