CHEBI:94531 - N-hydroxy-3-[3-(phenylsulfamoyl)phenyl]-2-propenamide

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name N-hydroxy-3-[3-(phenylsulfamoyl)phenyl]-2-propenamide
ChEBI ID CHEBI:94531
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C15H14N2O4S
Net Charge 0
Average Mass 318.349
Monoisotopic Mass 318.06743
InChI InChI=1S/C15H14N2O4S/c18-15(16-19)10-9-12-5-4-8-14(11-12)22(20,21)17-13-6-2-1-3-7-13/h1-11,17,19H,(H,16,18)
InChIKey NCNRHFGMJRPRSK-UHFFFAOYSA-N
SMILES C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C=CC(=O)NO
ChEBI Ontology
Outgoing N-hydroxy-3-[3-(phenylsulfamoyl)phenyl]-2-propenamide (CHEBI:94531) has functional parent cinnamic acid (CHEBI:27386)
N-hydroxy-3-[3-(phenylsulfamoyl)phenyl]-2-propenamide (CHEBI:94531) is a olefinic compound (CHEBI:78840)
Synonyms Sources
beleodaq DrugCentral
PXD101 DrugCentral
Manual Xrefs Databases
4876 DrugCentral
LSM-5351 LINCS
View more database links
Registry Number Type Source
414864-00-9 CAS Registry Number DrugCentral
Last Modified
22 February 2017