EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H21ClN4O3S |
| Net Charge | 0 |
| Average Mass | 492.988 |
| Monoisotopic Mass | 492.10229 |
| SMILES | Cc1ccc(S(=O)(=O)N(CC(=O)NN=Cc2cccc(Cl)c2)c2cccc3cccnc23)cc1 |
| InChI | InChI=1S/C25H21ClN4O3S/c1-18-10-12-22(13-11-18)34(32,33)30(23-9-3-6-20-7-4-14-27-25(20)23)17-24(31)29-28-16-19-5-2-8-21(26)15-19/h2-16H,17H2,1H3,(H,29,31) |
| InChIKey | MCZIUYZVJFBHFL-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(3-chlorophenyl)methylideneamino]-2-[(4-methylphenyl)sulfonyl-(8-quinolinyl)amino]acetamide (CHEBI:114514) is a sulfonamide (CHEBI:35358) |
| Manual Xrefs | Databases |
|---|---|
| LSM-25975 | LINCS |