EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H19N3O4S |
| Net Charge | 0 |
| Average Mass | 373.434 |
| Monoisotopic Mass | 373.10963 |
| SMILES | O=C1Cc2cc([S+](=O)([O-])N3CCN(c4ccc(O)cc4)CC3)ccc2N1 |
| InChI | InChI=1S/C18H19N3O4S/c22-15-3-1-14(2-4-15)20-7-9-21(10-8-20)26(24,25)16-5-6-17-13(11-16)12-18(23)19-17/h1-6,11H,7-10,12H2,(H2-,19,22,23,24,25) |
| InChIKey | RCGAUPRLRFZAMS-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-[[4-(4-hydroxyphenyl)-1-piperazinyl]sulfonyl]-1,3-dihydroindol-2-one (CHEBI:91474) is a piperazines (CHEBI:26144) |
| Manual Xrefs | Databases |
|---|---|
| LSM-1234 | LINCS |