EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H14N2O4S |
| Net Charge | 0 |
| Average Mass | 318.354 |
| Monoisotopic Mass | 318.06743 |
| SMILES | O=C(C=Cc1cccc(S(=O)(=O)Nc2ccccc2)c1)NO |
| 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 |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 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 | Source |
|---|---|
| beleodaq | DrugCentral |
| PXD101 | DrugCentral |