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Basic information
- CAS
28522-80-7- Standard SMILES
CC(C)=CC(=O)NC(=O)NS(=O)(=O)c1ccc(Cl)cc1- InChIKey
PEBWDZKOBQFEGF-UHFFFAOYSA-N- Molecular formula
- C12H13ClN2O4S
- Average molar mass
- 316.766 g/mol
- Monoisotopic mass
- 316.02845558
Names & identifiers
- Preferred name
- N-[(4-chlorophenyl)sulfonylcarbamoyl]-3-methylbut-2-enamide
- IUPAC
- N-[(4-Chlorobenzene-1-sulfonyl)carbamoyl]-3-methylbut-2-enamide
Database identifiers
- CAS
28522-80-7- PubChem CID
- 302003
- DTXSID
DTXSID00306918
Related reactions
0 records
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Compound notes
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