EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H21N3O5S |
| Net Charge | 0 |
| Average Mass | 451.504 |
| Monoisotopic Mass | 451.12019 |
| SMILES | CCc1ccccc1NS(=O)(=O)c1ccc2ncc(C(=O)NCc3ccco3)c(=O)c2c1 |
| InChI | InChI=1S/C23H21N3O5S/c1-2-15-6-3-4-8-20(15)26-32(29,30)17-9-10-21-18(12-17)22(27)19(14-24-21)23(28)25-13-16-7-5-11-31-16/h3-12,14,26H,2,13H2,1H3,(H,24,27)(H,25,28) |
| InChIKey | AGDUKHOZICPDPX-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-[(2-ethylphenyl)sulfamoyl]-N-(2-furanylmethyl)-4-oxo-1H-quinoline-3-carboxamide (CHEBI:114512) is a aromatic amide (CHEBI:62733) |
| 6-[(2-ethylphenyl)sulfamoyl]-N-(2-furanylmethyl)-4-oxo-1H-quinoline-3-carboxamide (CHEBI:114512) is a quinolines (CHEBI:26513) |
| Manual Xrefs | Databases |
|---|---|
| LSM-25973 | LINCS |