Basic information
- CAS
5142-72-3- Standard SMILES
CC(=O)NC(=C(Cl)Cl)S(=O)(=O)c1ccc(C)cc1- InChIKey
YRKXBIKDUWMGSO-UHFFFAOYSA-N- Molecular formula
- C11H11Cl2NO3S
- Average molar mass
- 308.2 g/mol
- Monoisotopic mass
- 306.9836698
Names & identifiers
- Preferred name
- N-{2,2-dichloro-1-[(4-methylphenyl)sulfonyl]vinyl}acetamide
- IUPAC
- N-[2,2-dichloro-1-(4-methylphenyl)sulfonylethenyl]acetamide
Names & synonyms
N-{2,2-dichloro-1-[(4-methylphenyl)sulfonyl]vinyl}acetamideDTXSID00965741AKOS003624172N-(2,2-dichloro-1-tosylvinyl)acetamideST50980947SR-01000196799SR-01000196799-1N-[2,2-Dichloro-1-(4-methylbenzene-1-sulfonyl)ethen-1-yl]ethanimidic acidN-[2,2-Dichloro-1-(4-methylbenzene-1-sulfonyl)ethenyl]ethanimidic acid
Database identifiers
- CAS
5142-72-3- PubChem CID
- 786384
- DTXSID
DTXSID00965741
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 71.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 441
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…