EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H16ClN3O6S |
| Net Charge | 0 |
| Average Mass | 413.839 |
| Monoisotopic Mass | 413.04483 |
| SMILES | COc1ccc(NC(=O)CN(C)S(=O)(=O)c2ccc(Cl)cc2)c([N+](=O)[O-])c1 |
| InChI | InChI=1S/C16H16ClN3O6S/c1-19(27(24,25)13-6-3-11(17)4-7-13)10-16(21)18-14-8-5-12(26-2)9-15(14)20(22)23/h3-9H,10H2,1-2H3,(H,18,21) |
| InChIKey | FUCNWXFQNWTPEU-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[(4-chlorophenyl)sulfonyl-methylamino]-N-(4-methoxy-2-nitrophenyl)acetamide (CHEBI:108455) is a C-nitro compound (CHEBI:35716) |
| 2-[(4-chlorophenyl)sulfonyl-methylamino]-N-(4-methoxy-2-nitrophenyl)acetamide (CHEBI:108455) is a aromatic ether (CHEBI:35618) |
| Manual Xrefs | Databases |
|---|---|
| LSM-19831 | LINCS |