EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H16N2O5S |
| Net Charge | 0 |
| Average Mass | 396.424 |
| Monoisotopic Mass | 396.07799 |
| SMILES | O=C(c1ccco1)N1C(=O)c2cccc3c(S(=O)(=O)N4CCCC4)ccc1c23 |
| InChI | InChI=1S/C20H16N2O5S/c23-19-14-6-3-5-13-17(28(25,26)21-10-1-2-11-21)9-8-15(18(13)14)22(19)20(24)16-7-4-12-27-16/h3-9,12H,1-2,10-11H2 |
| InChIKey | HVQXAMAIYKOLMM-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[2-furanyl(oxo)methyl]-6-(1-pyrrolidinylsulfonyl)-2-benzo[cd]indolone (CHEBI:108390) is a naphthalenes (CHEBI:25477) |
| 1-[2-furanyl(oxo)methyl]-6-(1-pyrrolidinylsulfonyl)-2-benzo[cd]indolone (CHEBI:108390) is a sulfonic acid derivative (CHEBI:33552) |
| Manual Xrefs | Databases |
|---|---|
| LSM-19766 | LINCS |