EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H25N3O5S |
| Net Charge | 0 |
| Average Mass | 479.558 |
| Monoisotopic Mass | 479.15149 |
| SMILES | Cc1ccc(C=NNC(=O)CN(Cc2ccccc2)S(=O)(=O)c2ccc3c(c2)OCCO3)cc1 |
| InChI | InChI=1S/C25H25N3O5S/c1-19-7-9-20(10-8-19)16-26-27-25(29)18-28(17-21-5-3-2-4-6-21)34(30,31)22-11-12-23-24(15-22)33-14-13-32-23/h2-12,15-16H,13-14,17-18H2,1H3,(H,27,29) |
| InChIKey | LRZVHYFVDSQGJP-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl-(phenylmethyl)amino]-N-[(4-methylphenyl)methylideneamino]acetamide (CHEBI:108267) has functional parent α-amino acid (CHEBI:33704) |
| 2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl-(phenylmethyl)amino]-N-[(4-methylphenyl)methylideneamino]acetamide (CHEBI:108267) is a organonitrogen compound (CHEBI:35352) |
| 2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl-(phenylmethyl)amino]-N-[(4-methylphenyl)methylideneamino]acetamide (CHEBI:108267) is a organooxygen compound (CHEBI:36963) |
| Manual Xrefs | Databases |
|---|---|
| LSM-19644 | LINCS |