CHEBI:107948 - N-[3-[4-[(2-methoxyphenyl)sulfamoyl]anilino]-3-oxopropyl]-2-furancarboxamide

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name N-[3-[4-[(2-methoxyphenyl)sulfamoyl]anilino]-3-oxopropyl]-2-furancarboxamide
ChEBI ID CHEBI:107948
Stars This entity has been manually annotated by a third party.
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Formula C21H21N3O6S
Net Charge 0
Average Mass 443.475
Monoisotopic Mass 443.11511
InChI InChI=1S/C21H21N3O6S/c1-29-18-6-3-2-5-17(18)24-31(27,28)16-10-8-15(9-11-16)23-20(25)12-13-22-21(26)19-7-4-14-30-19/h2-11,14,24H,12-13H2,1H3,(H,22,26)(H,23,25)
InChIKey OFWUEHBDMZMOCF-UHFFFAOYSA-N
SMILES COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCNC(=O)C3=CC=CO3
ChEBI Ontology
Outgoing N-[3-[4-[(2-methoxyphenyl)sulfamoyl]anilino]-3-oxopropyl]-2-furancarboxamide (CHEBI:107948) has functional parent β-amino acid (CHEBI:33706)
N-[3-[4-[(2-methoxyphenyl)sulfamoyl]anilino]-3-oxopropyl]-2-furancarboxamide (CHEBI:107948) is a organonitrogen compound (CHEBI:35352)
N-[3-[4-[(2-methoxyphenyl)sulfamoyl]anilino]-3-oxopropyl]-2-furancarboxamide (CHEBI:107948) is a organooxygen compound (CHEBI:36963)
Manual Xref Database
LSM-19325 LINCS
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