EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H20N2O5S |
| Net Charge | 0 |
| Average Mass | 424.478 |
| Monoisotopic Mass | 424.10929 |
| SMILES | Cc1ccc(S(=O)(=O)NCC23C=CC(O2)C2C(=O)N(c4ccccc4)C(=O)C23)cc1 |
| InChI | InChI=1S/C22H20N2O5S/c1-14-7-9-16(10-8-14)30(27,28)23-13-22-12-11-17(29-22)18-19(22)21(26)24(20(18)25)15-5-3-2-4-6-15/h2-12,17-19,23H,13H2,1H3 |
| InChIKey | XHMROGGYPWRSMX-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(1,3-dioxo-2-phenyl-7,7a-dihydro-3aH-octahydro-1H-4,7-epoxyisoindol-4-yl)methyl]-4-methylbenzenesulfonamide (CHEBI:116720) has functional parent δ-amino acid (CHEBI:35931) |
| N-[(1,3-dioxo-2-phenyl-7,7a-dihydro-3aH-octahydro-1H-4,7-epoxyisoindol-4-yl)methyl]-4-methylbenzenesulfonamide (CHEBI:116720) is a organonitrogen compound (CHEBI:35352) |
| N-[(1,3-dioxo-2-phenyl-7,7a-dihydro-3aH-octahydro-1H-4,7-epoxyisoindol-4-yl)methyl]-4-methylbenzenesulfonamide (CHEBI:116720) is a organooxygen compound (CHEBI:36963) |
| Manual Xrefs | Databases |
|---|---|
| LSM-28173 | LINCS |