EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H18ClN3O3S |
| Net Charge | 0 |
| Average Mass | 427.913 |
| Monoisotopic Mass | 427.07574 |
| SMILES | Cc1cc(NC(=O)CS(=O)c2cn(Cc3cccc(Cl)c3)c3ccccc23)no1 |
| InChI | InChI=1S/C21H18ClN3O3S/c1-14-9-20(24-28-14)23-21(26)13-29(27)19-12-25(18-8-3-2-7-17(18)19)11-15-5-4-6-16(22)10-15/h2-10,12H,11,13H2,1H3,(H,23,24,26) |
| InChIKey | FOCOFLINVBNUNP-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[[1-[(3-chlorophenyl)methyl]-3-indolyl]sulfinyl]-N-(5-methyl-3-isoxazolyl)acetamide (CHEBI:91923) is a indoles (CHEBI:24828) |
| Manual Xrefs | Databases |
|---|---|
| LSM-1862 | LINCS |