EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H21N3O2S |
| Net Charge | 0 |
| Average Mass | 367.474 |
| Monoisotopic Mass | 367.13545 |
| SMILES | Cc1cc(N2CCN(S(=O)(=O)c3ccccc3)CC2)c2ccccc2n1 |
| InChI | InChI=1S/C20H21N3O2S/c1-16-15-20(18-9-5-6-10-19(18)21-16)22-11-13-23(14-12-22)26(24,25)17-7-3-2-4-8-17/h2-10,15H,11-14H2,1H3 |
| InChIKey | RXONUPQQCYQNPN-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-[4-(benzenesulfonyl)-1-piperazinyl]-2-methylquinoline (CHEBI:115582) is a piperazines (CHEBI:26144) |
| 4-[4-(benzenesulfonyl)-1-piperazinyl]-2-methylquinoline (CHEBI:115582) is a pyridines (CHEBI:26421) |
| Manual Xrefs | Databases |
|---|---|
| LSM-27039 | LINCS |