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Basic information
- CAS
28490-30-4- Standard SMILES
COc1ccc(S(=O)(=O)NC(=O)NC(=O)C=C(C)C)cc1- InChIKey
RLUPSBIAGPFUQF-UHFFFAOYSA-N- Molecular formula
- C13H16N2O5S
- Average molar mass
- 312.347 g/mol
- Monoisotopic mass
- 312.07799261
Names & identifiers
- Preferred name
- N-[(4-Methoxybenzene-1-sulfonyl)carbamoyl]-3-methylbut-2-enamide
- IUPAC
- N-[(4-Methoxybenzene-1-sulfonyl)carbamoyl]-3-methylbut-2-enamide
Database identifiers
- CAS
28490-30-4- PubChem CID
- 302005
- DTXSID
DTXSID70306920
Related reactions
0 records
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Compound notes
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