EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H21ClN4O3S2 |
| Net Charge | 0 |
| Average Mass | 452.989 |
| Monoisotopic Mass | 452.07436 |
| SMILES | CCCCNS(=O)(=O)c1ccc2nc(SCC(=O)Nc3ccccc3Cl)nc2c1 |
| InChI | InChI=1S/C19H21ClN4O3S2/c1-2-3-10-21-29(26,27)13-8-9-16-17(11-13)24-19(23-16)28-12-18(25)22-15-7-5-4-6-14(15)20/h4-9,11,21H,2-3,10,12H2,1H3,(H,22,25)(H,23,24) |
| InChIKey | MSOGYEHDULEQGN-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[[6-(butylsulfamoyl)-1H-benzimidazol-2-yl]thio]-N-(2-chlorophenyl)acetamide (CHEBI:121012) is a benzimidazoles (CHEBI:22715) |
| Manual Xrefs | Databases |
|---|---|
| LSM-32455 | LINCS |