EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H20ClN3O3S |
| Net Charge | 0 |
| Average Mass | 381.885 |
| Monoisotopic Mass | 381.09139 |
| SMILES | Cc1ccc(NCC(=O)Nc2cccc(S(=O)(=O)N(C)C)c2)c(Cl)c1 |
| InChI | InChI=1S/C17H20ClN3O3S/c1-12-7-8-16(15(18)9-12)19-11-17(22)20-13-5-4-6-14(10-13)25(23,24)21(2)3/h4-10,19H,11H2,1-3H3,(H,20,22) |
| InChIKey | DAFGFNPQASGAQI-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-(2-chloro-4-methylanilino)-N-[3-(dimethylsulfamoyl)phenyl]acetamide (CHEBI:105681) is a amino acid amide (CHEBI:22475) |
| Manual Xrefs | Databases |
|---|---|
| LSM-17044 | LINCS |