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| Formula | C19H20ClNO6S |
| Net Charge | 0 |
| Average Mass | 425.890 |
| Monoisotopic Mass | 425.06999 |
| SMILES | [H]ON([H])C(=O)C([H])([H])C1(S(=O)(=O)c2c([H])c([H])c(Oc3c([H])c([H])c(Cl)c([H])c3[H])c([H])c2[H])C([H])([H])C([H])([H])OC([H])([H])C1([H])[H] |
| InChI | InChI=1S/C19H20ClNO6S/c20-14-1-3-15(4-2-14)27-16-5-7-17(8-6-16)28(24,25)19(13-18(22)21-23)9-11-26-12-10-19/h1-8,23H,9-13H2,(H,21,22) |
| InChIKey | QOPFTBAEAJQKSY-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-{4-[4-(4-CHLORO-PHENOXY)-BENZENESULFONYL]-TETRAHYDRO-PYRAN-4-YL}-N-HYDROXY-ACETAMIDE (CHEBI:47303) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 2-{4-[4-(4-CHLORO-PHENOXY)-BENZENESULFONYL]-TETRAHYDRO-PYRAN-4-YL}-N-HYDROXY-ACETAMIDE | PDBeChem |
| 2-(4-{[4-(4-chlorophenoxy)phenyl]sulfonyl}tetrahydro-2H-pyran-4-yl)-N-hydroxyacetamide | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| CBP | PDBeChem |