EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H22N2O3S |
| Net Charge | 0 |
| Average Mass | 322.430 |
| Monoisotopic Mass | 322.13511 |
| SMILES | CCCS(=O)(=O)NCCc1cc2cc(C)c(C)cc2nc1=O |
| InChI | InChI=1S/C16H22N2O3S/c1-4-7-22(20,21)17-6-5-13-10-14-8-11(2)12(3)9-15(14)18-16(13)19/h8-10,17H,4-7H2,1-3H3,(H,18,19) |
| InChIKey | URNKSNMFPHBSFA-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[2-(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]-1-propanesulfonamide (CHEBI:106068) is a quinolines (CHEBI:26513) |
| Manual Xrefs | Databases |
|---|---|
| LSM-17429 | LINCS |