2-Chloro-4-(ethenylsulfonyl)benzenamine
Basic information
- CAS
52818-67-4- Standard SMILES
C=CS(=O)(=O)c1ccc(N)c(Cl)c1- InChIKey
PASRXDBVTLUDKI-UHFFFAOYSA-N- Molecular formula
- C8H8ClNO2S
- Average molar mass
- 217.67 g/mol
- Monoisotopic mass
- 216.9964274
Names & identifiers
- Preferred name
- 2-Chloro-4-(ethenylsulfonyl)benzenamine
- IUPAC
- 2-chloro-4-ethenylsulfonylaniline
Names & synonyms
2-Chloro-4-(ethenylsulfonyl)benzenamineSCHEMBL10536071DTXSID5012808722-Chloro-4-(ethenesulfonyl)aniline52818-67-4
Database identifiers
- CAS
52818-67-4- PubChem CID
- 13628574
- DTXSID
DTXSID501280872
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 68.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 283
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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