EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H21NO6S |
| Net Charge | 0 |
| Average Mass | 391.445 |
| Monoisotopic Mass | 391.10896 |
| SMILES | [H]ON([H])C(=O)C([H])([H])C1(S(=O)(=O)c2c([H])c([H])c(Oc3c([H])c([H])c([H])c([H])c3[H])c([H])c2[H])C([H])([H])C([H])([H])OC([H])([H])C1([H])[H] |
| InChI | InChI=1S/C19H21NO6S/c21-18(20-22)14-19(10-12-25-13-11-19)27(23,24)17-8-6-16(7-9-17)26-15-4-2-1-3-5-15/h1-9,22H,10-14H2,(H,20,21) |
| InChIKey | ARIRIZBKMKMEBD-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-HYDROXY-2-[4-(4-PHENOXY-BENZENESULFONYL)-TETRAHYDRO-PYRAN-4-YL]-ACETAMIDE (CHEBI:45380) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| N-HYDROXY-2-[4-(4-PHENOXY-BENZENESULFONYL)-TETRAHYDRO-PYRAN-4-YL]-ACETAMIDE | PDBeChem |
| N-hydroxy-2-{4-[(4-phenoxyphenyl)sulfonyl]tetrahydro-2H-pyran-4-yl}acetamide | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| RS2 | PDBeChem |