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Basic information
- CAS
28490-61-1- Standard SMILES
CC(C)=CC(=O)NC(=O)NS(=O)(=O)c1ccc(C)cc1- InChIKey
TUDFPVJTQLVEKE-UHFFFAOYSA-N- Molecular formula
- C13H16N2O4S
- Average molar mass
- 296.348 g/mol
- Monoisotopic mass
- 296.08307799
Names & identifiers
- Preferred name
- 3-methyl-N-[(4-methylphenyl)sulfonylcarbamoyl]but-2-enamide
- IUPAC
- 3-Methyl-N-[(4-methylbenzene-1-sulfonyl)carbamoyl]but-2-enamide
Database identifiers
- CAS
28490-61-1- PubChem CID
- 302004
- DTXSID
DTXSID60306919
Related reactions
0 records
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Compound notes
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