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Basic information
- CAS
28522-81-8- Standard SMILES
CC(C)=CCC(=O)NC(=O)NS(=O)(=O)c1ccc(Cl)cc1- InChIKey
QHQWIPKZKWYHJM-UHFFFAOYSA-N- Molecular formula
- C13H15ClN2O4S
- Average molar mass
- 330.793 g/mol
- Monoisotopic mass
- 330.04410564
Names & identifiers
- Preferred name
- N-[(4-chlorophenyl)sulfonylcarbamoyl]-4-methylpent-3-enamide
- IUPAC
- N-[(4-Chlorobenzene-1-sulfonyl)carbamoyl]-4-methylpent-3-enamide
Database identifiers
- CAS
28522-81-8- PubChem CID
- 302002
- DTXSID
DTXSID40306917
Related reactions
0 records
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Compound notes
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