EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H30Cl2N2O6S2 |
| Net Charge | 0 |
| Average Mass | 553.530 |
| Monoisotopic Mass | 552.09223 |
| SMILES | CO[C@@H](CN(C)S(=O)(=O)c1cccc(Cl)c1)[C@@H](C)CN([C@@H](C)CO)S(=O)(=O)c1ccc(Cl)cc1 |
| InChI | InChI=1S/C22H30Cl2N2O6S2/c1-16(13-26(17(2)15-27)34(30,31)20-10-8-18(23)9-11-20)22(32-4)14-25(3)33(28,29)21-7-5-6-19(24)12-21/h5-12,16-17,22,27H,13-15H2,1-4H3/t16-,17-,22-/m0/s1 |
| InChIKey | ZQAIRSWGSLNDJM-HOIFWPIMSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-chloro-N-[(2R,3S)-4-[(4-chlorophenyl)sulfonyl-[(2S)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methylbenzenesulfonamide (CHEBI:123622) is a sulfonamide (CHEBI:35358) |
| Manual Xrefs | Databases |
|---|---|
| LSM-35064 | LINCS |