EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H16ClN3O3S2 |
| Net Charge | 0 |
| Average Mass | 421.931 |
| Monoisotopic Mass | 421.03216 |
| SMILES | Cc1ccc(S(=O)(=O)Nc2cc(=O)nc(SCc3ccccc3Cl)n2)cc1 |
| InChI | InChI=1S/C18H16ClN3O3S2/c1-12-6-8-14(9-7-12)27(24,25)22-16-10-17(23)21-18(20-16)26-11-13-4-2-3-5-15(13)19/h2-10H,11H2,1H3,(H2,20,21,22,23) |
| InChIKey | FFPQHAFSNOVCBM-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[2-[(2-chlorophenyl)methylthio]-4-oxo-1H-pyrimidin-6-yl]-4-methylbenzenesulfonamide (CHEBI:120773) is a sulfonamide (CHEBI:35358) |
| Manual Xrefs | Databases |
|---|---|
| LSM-32215 | LINCS |