EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H20N6O3S2 |
| Net Charge | 0 |
| Average Mass | 432.531 |
| Monoisotopic Mass | 432.10383 |
| SMILES | O=C(CCNS(=O)(=O)c1cccc2nsnc12)N1CCN(c2ccccn2)CC1 |
| InChI | InChI=1S/C18H20N6O3S2/c25-17(24-12-10-23(11-13-24)16-6-1-2-8-19-16)7-9-20-29(26,27)15-5-3-4-14-18(15)22-28-21-14/h1-6,8,20H,7,9-13H2 |
| InChIKey | PAUICUBCWHEEDI-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[3-oxo-3-[4-(2-pyridinyl)-1-piperazinyl]propyl]-2,1,3-benzothiadiazole-4-sulfonamide (CHEBI:93450) is a piperazines (CHEBI:26144) |
| N-[3-oxo-3-[4-(2-pyridinyl)-1-piperazinyl]propyl]-2,1,3-benzothiadiazole-4-sulfonamide (CHEBI:93450) is a pyridines (CHEBI:26421) |
| Manual Xrefs | Databases |
|---|---|
| LSM-3859 | LINCS |