EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H22ClN3O2S |
| Net Charge | 0 |
| Average Mass | 415.946 |
| Monoisotopic Mass | 415.11213 |
| SMILES | Cc1ccc(S(=O)(=O)N2CCN(c3ccnc4cc(Cl)ccc34)CC2)cc1C |
| InChI | InChI=1S/C21H22ClN3O2S/c1-15-3-5-18(13-16(15)2)28(26,27)25-11-9-24(10-12-25)21-7-8-23-20-14-17(22)4-6-19(20)21/h3-8,13-14H,9-12H2,1-2H3 |
| InChIKey | FLHDNJGEUVKNGX-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 7-chloro-4-[4-(3,4-dimethylphenyl)sulfonyl-1-piperazinyl]quinoline (CHEBI:108536) is a piperazines (CHEBI:26144) |
| 7-chloro-4-[4-(3,4-dimethylphenyl)sulfonyl-1-piperazinyl]quinoline (CHEBI:108536) is a pyridines (CHEBI:26421) |
| Manual Xrefs | Databases |
|---|---|
| LSM-19910 | LINCS |