EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H23ClN2O6S |
| Net Charge | 0 |
| Average Mass | 490.965 |
| Monoisotopic Mass | 490.09654 |
| SMILES | Cc1c(C(=O)Nc2ccccc2Cl)oc2ccc(S(=O)(=O)N3CCC4(CC3)OCCO4)cc12 |
| InChI | InChI=1S/C23H23ClN2O6S/c1-15-17-14-16(33(28,29)26-10-8-23(9-11-26)30-12-13-31-23)6-7-20(17)32-21(15)22(27)25-19-5-3-2-4-18(19)24/h2-7,14H,8-13H2,1H3,(H,25,27) |
| InChIKey | VAZRXXJZSPGIKC-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(2-chlorophenyl)-5-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylsulfonyl)-3-methyl-2-benzofurancarboxamide (CHEBI:109249) is a aromatic amide (CHEBI:62733) |
| N-(2-chlorophenyl)-5-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylsulfonyl)-3-methyl-2-benzofurancarboxamide (CHEBI:109249) is a furans (CHEBI:24129) |
| Manual Xrefs | Databases |
|---|---|
| LSM-20646 | LINCS |