EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H21ClN4O4S |
| Net Charge | 0 |
| Average Mass | 533.009 |
| Monoisotopic Mass | 532.09720 |
| SMILES | Cc1noc(NS(=O)(=O)c2ccc(NC(=O)c3cc(-c4ccccc4Cl)nc4ccccc34)cc2)c1C |
| InChI | InChI=1S/C27H21ClN4O4S/c1-16-17(2)31-36-27(16)32-37(34,35)19-13-11-18(12-14-19)29-26(33)22-15-25(21-8-3-5-9-23(21)28)30-24-10-6-4-7-20(22)24/h3-15,32H,1-2H3,(H,29,33) |
| InChIKey | UROZAHXMNISVLP-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-(2-chlorophenyl)-N-[4-[(3,4-dimethyl-5-isoxazolyl)sulfamoyl]phenyl]-4-quinolinecarboxamide (CHEBI:92185) is a quinolines (CHEBI:26513) |
| Manual Xrefs | Databases |
|---|---|
| LSM-2218 | LINCS |