EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H13Cl5N4O4S |
| Net Charge | 0 |
| Average Mass | 546.647 |
| Monoisotopic Mass | 543.91001 |
| SMILES | COc1ccc(NC(=S)NC(NC(=O)c2ccc(Cl)cc2Cl)C(Cl)(Cl)Cl)c([N+](=O)[O-])c1 |
| InChI | InChI=1S/C17H13Cl5N4O4S/c1-30-9-3-5-12(13(7-9)26(28)29)23-16(31)25-15(17(20,21)22)24-14(27)10-4-2-8(18)6-11(10)19/h2-7,15H,1H3,(H,24,27)(H2,23,25,31) |
| InChIKey | DDCSQBQSULUGNJ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2,4-dichloro-N-[2,2,2-trichloro-1-[[(4-methoxy-2-nitroanilino)-sulfanylidenemethyl]amino]ethyl]benzamide (CHEBI:105919) is a C-nitro compound (CHEBI:35716) |
| 2,4-dichloro-N-[2,2,2-trichloro-1-[[(4-methoxy-2-nitroanilino)-sulfanylidenemethyl]amino]ethyl]benzamide (CHEBI:105919) is a aromatic ether (CHEBI:35618) |
| Manual Xrefs | Databases |
|---|---|
| LSM-17280 | LINCS |