EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H21F2N3O5S2 |
| Net Charge | 0 |
| Average Mass | 461.512 |
| Monoisotopic Mass | 461.08907 |
| SMILES | COc1cc(F)c(S(=O)(=O)N2CCCN(S(=O)(=O)c3cccc(N)c3)CC2)c(F)c1 |
| InChI | InChI=1S/C18H21F2N3O5S2/c1-28-14-11-16(19)18(17(20)12-14)30(26,27)23-7-3-6-22(8-9-23)29(24,25)15-5-2-4-13(21)10-15/h2,4-5,10-12H,3,6-9,21H2,1H3 |
| InChIKey | TVDSPLVXSCQWCV-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-[[4-(2,6-difluoro-4-methoxyphenyl)sulfonyl-1,4-diazepan-1-yl]sulfonyl]aniline (CHEBI:92666) is a benzenes (CHEBI:22712) |
| 3-[[4-(2,6-difluoro-4-methoxyphenyl)sulfonyl-1,4-diazepan-1-yl]sulfonyl]aniline (CHEBI:92666) is a sulfonamide (CHEBI:35358) |
| Manual Xrefs | Databases |
|---|---|
| LSM-2832 | LINCS |