EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H33ClN2O6S2 |
| Net Charge | 0 |
| Average Mass | 533.112 |
| Monoisotopic Mass | 532.14686 |
| SMILES | CO[C@H](CN(C)S(=O)(=O)c1ccc(C)cc1)[C@@H](C)CN([C@H](C)CO)S(=O)(=O)c1cccc(Cl)c1 |
| InChI | InChI=1S/C23H33ClN2O6S2/c1-17-9-11-21(12-10-17)33(28,29)25(4)15-23(32-5)18(2)14-26(19(3)16-27)34(30,31)22-8-6-7-20(24)13-22/h6-13,18-19,23,27H,14-16H2,1-5H3/t18-,19+,23+/m0/s1 |
| InChIKey | FYUSSFRUYFLLAK-YCRNBWNJSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-chloro-N-[(2R)-1-hydroxypropan-2-yl]-N-[(2S,3S)-3-methoxy-2-methyl-4-[methyl-(4-methylphenyl)sulfonylamino]butyl]benzenesulfonamide (CHEBI:99047) is a sulfonamide (CHEBI:35358) |
| Manual Xrefs | Databases |
|---|---|
| LSM-10426 | LINCS |