EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H24N2O6S |
| Net Charge | 0 |
| Average Mass | 504.564 |
| Monoisotopic Mass | 504.13551 |
| SMILES | C=CCN(c1ccccc1OC)S(=O)(=O)c1cccc(C(=O)OCC(=O)c2cnc3ccccc23)c1 |
| InChI | InChI=1S/C27H24N2O6S/c1-3-15-29(24-13-6-7-14-26(24)34-2)36(32,33)20-10-8-9-19(16-20)27(31)35-18-25(30)22-17-28-23-12-5-4-11-21(22)23/h3-14,16-17,28H,1,15,18H2,2H3 |
| InChIKey | FALPZHDUKBLXOH-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-[(2-methoxyphenyl)-prop-2-enylsulfamoyl]benzoic acid [2-(1H-indol-3-yl)-2-oxoethyl] ester (CHEBI:112266) is a benzoate ester (CHEBI:36054) |
| Manual Xrefs | Databases |
|---|---|
| LSM-23678 | LINCS |