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CHEBI:105692 - N-[[2-(4-chlorophenyl)-1,3-dioxo-7,7a-dihydro-3aH-octahydro-1H-4,7-epoxyisoindol-4-yl]methyl]benzenesulfonamide
| Formula | C21H17ClN2O5S |
| Net Charge | 0 |
| Average Mass | 444.896 |
| Monoisotopic Mass | 444.05467 |
| SMILES | O=C1C2C3C=CC(CNS(=O)(=O)c4ccccc4)(O3)C2C(=O)N1c1ccc(Cl)cc1 |
| InChI | InChI=1S/C21H17ClN2O5S/c22-13-6-8-14(9-7-13)24-19(25)17-16-10-11-21(29-16,18(17)20(24)26)12-23-30(27,28)15-4-2-1-3-5-15/h1-11,16-18,23H,12H2 |
| InChIKey | YGAKRXYRDKCSCD-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[[2-(4-chlorophenyl)-1,3-dioxo-7,7a-dihydro-3aH-octahydro-1H-4,7-epoxyisoindol-4-yl]methyl]benzenesulfonamide (CHEBI:105692) has functional parent δ-amino acid (CHEBI:35931) |
| N-[[2-(4-chlorophenyl)-1,3-dioxo-7,7a-dihydro-3aH-octahydro-1H-4,7-epoxyisoindol-4-yl]methyl]benzenesulfonamide (CHEBI:105692) is a organonitrogen compound (CHEBI:35352) |
| N-[[2-(4-chlorophenyl)-1,3-dioxo-7,7a-dihydro-3aH-octahydro-1H-4,7-epoxyisoindol-4-yl]methyl]benzenesulfonamide (CHEBI:105692) is a organooxygen compound (CHEBI:36963) |
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