EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H14BrN3O3S3 |
| Net Charge | 0 |
| Average Mass | 460.400 |
| Monoisotopic Mass | 458.93807 |
| SMILES | Cc1ccc2nc(NC(=O)CN(C)S(=O)(=O)c3ccc(Br)s3)sc2c1 |
| InChI | InChI=1S/C15H14BrN3O3S3/c1-9-3-4-10-11(7-9)23-15(17-10)18-13(20)8-19(2)25(21,22)14-6-5-12(16)24-14/h3-7H,8H2,1-2H3,(H,17,18,20) |
| InChIKey | FCQUWWDXGSTWHJ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[(5-bromo-2-thiophenyl)sulfonyl-methylamino]-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide (CHEBI:121227) has functional parent α-amino acid (CHEBI:33704) |
| 2-[(5-bromo-2-thiophenyl)sulfonyl-methylamino]-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide (CHEBI:121227) is a organonitrogen compound (CHEBI:35352) |
| 2-[(5-bromo-2-thiophenyl)sulfonyl-methylamino]-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide (CHEBI:121227) is a organooxygen compound (CHEBI:36963) |
| Manual Xrefs | Databases |
|---|---|
| LSM-32670 | LINCS |