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Concept information

... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > carboxamide > peptide > depsipeptide > 3-[(4-chlorophenyl)sulfonylamino]propanoic acid [2-(2-furanylmethylamino)-2-oxoethyl] ester
organooxygen compound > carboxamide > peptide > depsipeptide > 3-[(4-chlorophenyl)sulfonylamino]propanoic acid [2-(2-furanylmethylamino)-2-oxoethyl] ester
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > amide > primary amide > carboxamide > peptide > depsipeptide > 3-[(4-chlorophenyl)sulfonylamino]propanoic acid [2-(2-furanylmethylamino)-2-oxoethyl] ester
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic amino compound > peptide > depsipeptide > 3-[(4-chlorophenyl)sulfonylamino]propanoic acid [2-(2-furanylmethylamino)-2-oxoethyl] ester

Preferred term

3-[(4-chlorophenyl)sulfonylamino]propanoic acid [2-(2-furanylmethylamino)-2-oxoethyl] ester  

Type

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

Broader concept

charge

  • 0

formula

  • C16H17ClN2O6S

inchi

  • InChI=1S/C16H17ClN2O6S/c17-12-3-5-14(6-4-12)26(22,23)19-8-7-16(21)25-11-15(20)18-10-13-2-1-9-24-13/h1-6,9,19H,7-8,10-11H2,(H,18,20)

inchikey

  • JZMUPYRWTGVRHQ-UHFFFAOYSA-N

mass

  • 400.836

monoisotopicmass

  • 400.04959

smiles

  • C1=COC(=C1)CNC(=O)COC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Cl

subset

  • 2_STAR

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:117050

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