EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H19Cl2N3O4S |
| Net Charge | 0 |
| Average Mass | 468.362 |
| Monoisotopic Mass | 467.04733 |
| SMILES | CC(=O)c1ccc(N2CCN(S(=O)(=O)c3ccc4c(c3)C(Cl)(Cl)C(=O)N4)CC2)cc1 |
| InChI | InChI=1S/C20H19Cl2N3O4S/c1-13(26)14-2-4-15(5-3-14)24-8-10-25(11-9-24)30(28,29)16-6-7-18-17(12-16)20(21,22)19(27)23-18/h2-7,12H,8-11H2,1H3,(H,23,27) |
| InChIKey | MUSVVOMAOFJUNY-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-[[4-(4-acetylphenyl)-1-piperazinyl]sulfonyl]-3,3-dichloro-1H-indol-2-one (CHEBI:93324) is a aromatic ketone (CHEBI:76224) |
| Manual Xrefs | Databases |
|---|---|
| LSM-3684 | LINCS |