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| Formula | C27H23F3N4O5S2 |
| Net Charge | 0 |
| Average Mass | 604.632 |
| Monoisotopic Mass | 604.10620 |
| SMILES | [H]c1c([H])c([H])c(-c2nc([C@@]([H])(N([H])S(=O)(=O)c3c([H])c([H])c([H])c(C(F)(F)F)c3[H])C([H])([H])c3c([H])c([H])c([C@]4([H])C([H])([H])C(=O)N([H])S4(=O)=O)c([H])c3[H])n([H])c2[H])c([H])c1[H] |
| InChI | InChI=1S/C27H23F3N4O5S2/c28-27(29,30)20-7-4-8-21(14-20)40(36,37)33-22(26-31-16-23(32-26)18-5-2-1-3-6-18)13-17-9-11-19(12-10-17)24-15-25(35)34-41(24,38)39/h1-12,14,16,22,24,33H,13,15H2,(H,31,32)(H,34,35)/t22-,24-/m0/s1 |
| InChIKey | WAMRMRXFJBBXMX-UPVQGACJSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(1S)-2-{4-[(5S)-1,1-dioxido-3-oxoisothiazolidin-5-yl]phenyl}-1-(4-phenyl-1H-imidazol-2-yl)ethyl]-3-(trifluoromethyl)benzenesulfonamide (CHEBI:49671) is a unclassifieds (CHEBI:27189) |
| Synonym | Source |
|---|---|
| N-[(1S)-2-{4-[(5S)-1,1-dioxido-3-oxoisothiazolidin-5-yl]phenyl}-1-(4-phenyl-1H-imidazol-2-yl)ethyl]-3-(trifluoromethyl)benzenesulfonamide | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| IZ1 | PDBeChem |