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Basic information
- Standard SMILES
COc1ccc(NC(=O)CN(Cc2ccccc2)S(=O)(=O)c2ccc(Br)cc2)cc1Cl- InChIKey
XILIAVXVRWSRNU-UHFFFAOYSA-N- Molecular formula
- C22H20BrClN2O4S
- Average molar mass
- 523.836 g/mol
- Monoisotopic mass
- 522.0015679
Names & identifiers
- Preferred name
- MS1 (drug)
Database identifiers
- PubChem CID
- 1362709
- DTXSID
DTXSID201376698
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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