EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H16ClN5O4S2 |
| Net Charge | 0 |
| Average Mass | 489.966 |
| Monoisotopic Mass | 489.03322 |
| SMILES | CCc1nnc(NS(=O)(=O)c2ccc(NC=C(C=O)c3nc4cc(Cl)ccc4o3)cc2)s1 |
| InChI | InChI=1S/C20H16ClN5O4S2/c1-2-18-24-25-20(31-18)26-32(28,29)15-6-4-14(5-7-15)22-10-12(11-27)19-23-16-9-13(21)3-8-17(16)30-19/h3-11,22H,2H2,1H3,(H,25,26) |
| InChIKey | SKJVFUIUEWSROH-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-[[2-(5-chloro-1,3-benzoxazol-2-yl)-3-oxoprop-1-enyl]amino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide (CHEBI:112183) is a benzenes (CHEBI:22712) |
| 4-[[2-(5-chloro-1,3-benzoxazol-2-yl)-3-oxoprop-1-enyl]amino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide (CHEBI:112183) is a sulfonamide (CHEBI:35358) |
| Manual Xrefs | Databases |
|---|---|
| LSM-23595 | LINCS |