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(c2ccncc2)CC1 |
| InChI | InChI=1S/C18H20N6O3S2/c25-17(24-12-10-23(11-13-24)14-4-7-19-8-5-14)6-9-20-29(26,27)16-3-1-2-15-18(16)22-28-21-15/h1-5,7-8,20H,6,9-13H2 |
| InChIKey | WXDHQWPQLKGANZ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[3-oxo-3-(4-pyridin-4-yl-1-piperazinyl)propyl]-2,1,3-benzothiadiazole-4-sulfonamide (CHEBI:93015) is a piperazines (CHEBI:26144) |
| N-[3-oxo-3-(4-pyridin-4-yl-1-piperazinyl)propyl]-2,1,3-benzothiadiazole-4-sulfonamide (CHEBI:93015) is a pyridines (CHEBI:26421) |
| Manual Xrefs | Databases |
|---|---|
| LSM-3290 | LINCS |