EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H12ClN3O2S |
| Net Charge | 0 |
| Average Mass | 369.833 |
| Monoisotopic Mass | 369.03388 |
| SMILES | O=S(=O)(Nc1nc2ccccc2nc1Cl)c1ccc2ccccc2c1 |
| InChI | InChI=1S/C18H12ClN3O2S/c19-17-18(21-16-8-4-3-7-15(16)20-17)22-25(23,24)14-10-9-12-5-1-2-6-13(12)11-14/h1-11H,(H,21,22) |
| InChIKey | SGXPMUXCSGOXQW-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(3-chloro-2-quinoxalinyl)-2-naphthalenesulfonamide (CHEBI:115741) is a naphthalenes (CHEBI:25477) |
| N-(3-chloro-2-quinoxalinyl)-2-naphthalenesulfonamide (CHEBI:115741) is a sulfonic acid derivative (CHEBI:33552) |
| Manual Xrefs | Databases |
|---|---|
| LSM-27198 | LINCS |