EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H18F2N2O6S2 |
| Net Charge | 0 |
| Average Mass | 460.480 |
| Monoisotopic Mass | 460.05743 |
| SMILES | O=S(=O)(NCC1CN(S(=O)(=O)c2c(F)cccc2F)C1)c1ccc2c(c1)OCCO2 |
| InChI | InChI=1S/C18H18F2N2O6S2/c19-14-2-1-3-15(20)18(14)30(25,26)22-10-12(11-22)9-21-29(23,24)13-4-5-16-17(8-13)28-7-6-27-16/h1-5,8,12,21H,6-7,9-11H2 |
| InChIKey | DPFIYYDYFQJIPD-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[[1-(2,6-difluorophenyl)sulfonyl-3-azetidinyl]methyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide (CHEBI:92705) is a sulfonamide (CHEBI:35358) |
| Manual Xrefs | Databases |
|---|---|
| LSM-2888 | LINCS |