Basic information
- Standard SMILES
CN(C=C(S(=O)(=O)c1ccccc1)S(=O)(=O)c1ccccc1)c1ccc(Cl)cn1- InChIKey
BDKPHLIEAKCJMW-UHFFFAOYSA-N- Molecular formula
- C20H17ClN2O4S2
- Average molar mass
- 448.9 g/mol
- Monoisotopic mass
- 448.0318271
Names & identifiers
- Preferred name
- 1,1-bis(phenylsulphonyl)-2-[N-(5-chloropyrid-2-yl)-N-methylamino]ethene
- IUPAC
- N-[2,2-bis(benzenesulfonyl)ethenyl]-5-chloro-N-methylpyridin-2-amine
Names & synonyms
SCHEMBL10717700BDKPHLIEAKCJMW-UHFFFAOYSA-N1,1-bis(phenylsulphonyl)-2-[N-(5-chloropyrid-2-yl)-N-methylamino]ethene
Database identifiers
- PubChem CID
- 20207440
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 101 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 724
Related reactions
2 records
Compound notes
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