EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H15BrN2O3S2 |
| Net Charge | 0 |
| Average Mass | 415.334 |
| Monoisotopic Mass | 413.97075 |
| SMILES | CN(CC(=O)N1CCc2ccccc21)S(=O)(=O)c1ccc(Br)s1 |
| InChI | InChI=1S/C15H15BrN2O3S2/c1-17(23(20,21)15-7-6-13(16)22-15)10-14(19)18-9-8-11-4-2-3-5-12(11)18/h2-7H,8-10H2,1H3 |
| InChIKey | CHVHRZFXPOOKIM-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-bromo-N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-N-methyl-2-thiophenesulfonamide (CHEBI:111457) has functional parent α-amino acid (CHEBI:33704) |
| 5-bromo-N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-N-methyl-2-thiophenesulfonamide (CHEBI:111457) is a organonitrogen compound (CHEBI:35352) |
| 5-bromo-N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-N-methyl-2-thiophenesulfonamide (CHEBI:111457) is a organooxygen compound (CHEBI:36963) |
| Manual Xrefs | Databases |
|---|---|
| LSM-22913 | LINCS |