EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H21N3O4S |
| Net Charge | 0 |
| Average Mass | 399.472 |
| Monoisotopic Mass | 399.12528 |
| SMILES | CC(=O)c1ccc(N2CCN(S(=O)(=O)c3ccc4c(c3)CC(=O)N4)CC2)cc1 |
| InChI | InChI=1S/C20H21N3O4S/c1-14(24)15-2-4-17(5-3-15)22-8-10-23(11-9-22)28(26,27)18-6-7-19-16(12-18)13-20(25)21-19/h2-7,12H,8-11,13H2,1H3,(H,21,25) |
| InChIKey | IOWHNNUEAIMNRP-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-[[4-(4-acetylphenyl)-1-piperazinyl]sulfonyl]-1,3-dihydroindol-2-one (CHEBI:93464) is a aromatic ketone (CHEBI:76224) |
| Manual Xrefs | Databases |
|---|---|
| LSM-3877 | LINCS |