EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H19N3O4S |
| Net Charge | 0 |
| Average Mass | 385.445 |
| Monoisotopic Mass | 385.10963 |
| SMILES | O=Cc1ccc(N2CCN([S+](=O)([O-])c3ccc4c(c3)CC(=O)N4)CC2)cc1 |
| InChI | InChI=1S/C19H19N3O4S/c23-13-14-1-3-16(4-2-14)21-7-9-22(10-8-21)27(25,26)17-5-6-18-15(11-17)12-19(24)20-18/h1-6,11,13H,7-10,12H2,(H-,20,24,25,26) |
| InChIKey | UPMTUSCCSUXNSP-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-[4-[(2-oxo-1,3-dihydroindol-5-yl)sulfonyl]-1-piperazinyl]benzaldehyde (CHEBI:91905) is a piperazines (CHEBI:26144) |
| Manual Xrefs | Databases |
|---|---|
| LSM-1841 | LINCS |