CHEBI:105692 - N-[[2-(4-chlorophenyl)-1,3-dioxo-7,7a-dihydro-3aH-octahydro-1H-4,7-epoxyisoindol-4-yl]methyl]benzenesulfonamide

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ChEBI Name N-[[2-(4-chlorophenyl)-1,3-dioxo-7,7a-dihydro-3aH-octahydro-1H-4,7-epoxyisoindol-4-yl]methyl]benzenesulfonamide
ChEBI ID CHEBI:105692
Stars This entity has been manually annotated by a third party.
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Formula C21H17ClN2O5S
Net Charge 0
Average Mass 444.890
Monoisotopic Mass 444.05467
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
SMILES C1=CC=C(C=C1)S(=O)(=O)NCC23C=CC(O2)C4C3C(=O)N(C4=O)C5=CC=C(C=C5)Cl
ChEBI Ontology
Outgoing 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)
Manual Xref Database
LSM-17054 LINCS
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