Basic information
- Standard SMILES
CC(N)=NS(=O)(=O)C=Cc1c(Cl)cccc1Cl- InChIKey
UUANXALULUSAQZ-UHFFFAOYSA-N- Molecular formula
- C10H10Cl2N2O2S
- Average molar mass
- 293.17 g/mol
Names & identifiers
- Preferred name
- N'-[(2,6-dichlorostyryl)sulfonyl]acetamidine
- IUPAC
- N'-[2-(2,6-dichlorophenyl)ethenylsulfonyl]ethanimidamide
Names & synonyms
SCHEMBL11340153SCHEMBL11653249UUANXALULUSAQZ-UHFFFAOYSA-NN'-[(2,6-dichlorostyryl)sulfonyl]acetamidine
Database identifiers
- PubChem CID
- 54372284
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 80.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 405
Related reactions
6 records
Compound notes
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