EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H20N4O6S |
| Net Charge | 0 |
| Average Mass | 432.458 |
| Monoisotopic Mass | 432.11036 |
| SMILES | CC(C)N1C(=O)C(=CNc2ccc(S(N)(=O)=O)cc2)C(=O)N(Cc2ccco2)C1=O |
| InChI | InChI=1S/C19H20N4O6S/c1-12(2)23-18(25)16(10-21-13-5-7-15(8-6-13)30(20,27)28)17(24)22(19(23)26)11-14-4-3-9-29-14/h3-10,12,21H,11H2,1-2H3,(H2,20,27,28) |
| InChIKey | KREWFCQOVMXSDO-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-[[1-(2-furanylmethyl)-2,4,6-trioxo-3-propan-2-yl-1,3-diazinan-5-ylidene]methylamino]benzenesulfonamide (CHEBI:121166) is a benzenes (CHEBI:22712) |
| 4-[[1-(2-furanylmethyl)-2,4,6-trioxo-3-propan-2-yl-1,3-diazinan-5-ylidene]methylamino]benzenesulfonamide (CHEBI:121166) is a sulfonamide (CHEBI:35358) |
| Manual Xrefs | Databases |
|---|---|
| LSM-32609 | LINCS |