EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H22Cl2N2O5S |
| Net Charge | 0 |
| Average Mass | 485.389 |
| Monoisotopic Mass | 484.06265 |
| SMILES | O=C(C[C@H]1C=C[C@H](NS(=O)(=O)c2ccccc2)[C@H](CO)O1)NCc1ccc(Cl)c(Cl)c1 |
| InChI | InChI=1S/C21H22Cl2N2O5S/c22-17-8-6-14(10-18(17)23)12-24-21(27)11-15-7-9-19(20(13-26)30-15)25-31(28,29)16-4-2-1-3-5-16/h1-10,15,19-20,25-26H,11-13H2,(H,24,27)/t15-,19+,20+/m1/s1 |
| InChIKey | LRDWIZFOJOHHOT-XPGWFJOJSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[(2R,3S,6S)-3-(benzenesulfonamido)-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-[(3,4-dichlorophenyl)methyl]acetamide (CHEBI:100925) is a sulfonamide (CHEBI:35358) |
| Manual Xrefs | Databases |
|---|---|
| LSM-12298 | LINCS |