EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H11ClN2O4S |
| Net Charge | 0 |
| Average Mass | 290.728 |
| Monoisotopic Mass | 290.01281 |
| SMILES | CC(=O)CNC(=O)NS(=O)(=O)c1ccc(Cl)cc1 |
| InChI | InChI=1S/C10H11ClN2O4S/c1-7(14)6-12-10(15)13-18(16,17)9-4-2-8(11)3-5-9/h2-5H,6H2,1H3,(H2,12,13,15) |
| InChIKey | FQCFWIOKSPCNFW-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-(4-chlorobenzenesulfonyl)-3-(2-oxopropyl)urea (CHEBI:143301) is a N-sulfonylurea (CHEBI:76983) |
| 1-(4-chlorobenzenesulfonyl)-3-(2-oxopropyl)urea (CHEBI:143301) is a monochlorobenzenes (CHEBI:83403) |