EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H23N3O5S |
| Net Charge | 0 |
| Average Mass | 441.509 |
| Monoisotopic Mass | 441.13584 |
| SMILES | CCN(c1ccccc1)S(=O)(=O)c1ccc2ncc(C(=O)N3CCOCC3)c(=O)c2c1 |
| InChI | InChI=1S/C22H23N3O5S/c1-2-25(16-6-4-3-5-7-16)31(28,29)17-8-9-20-18(14-17)21(26)19(15-23-20)22(27)24-10-12-30-13-11-24/h3-9,14-15H,2,10-13H2,1H3,(H,23,26) |
| InChIKey | FDOYZIRBMRGKPC-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-ethyl-3-[4-morpholinyl(oxo)methyl]-4-oxo-N-phenyl-1H-quinoline-6-sulfonamide (CHEBI:105779) is a aromatic amide (CHEBI:62733) |
| N-ethyl-3-[4-morpholinyl(oxo)methyl]-4-oxo-N-phenyl-1H-quinoline-6-sulfonamide (CHEBI:105779) is a quinolines (CHEBI:26513) |
| Manual Xrefs | Databases |
|---|---|
| LSM-17141 | LINCS |