Basic information
- Standard SMILES
CCOC=C(S(=O)(=O)c1ccc(Cl)cc1)S(=O)(=O)c1ccc(Cl)cc1- InChIKey
RXWZOELCPHJCLL-UHFFFAOYSA-N- Molecular formula
- C16H14Cl2O5S2
- Average molar mass
- 421.3 g/mol
Names & identifiers
- Preferred name
- 1-Chloro-4-({1-[(4-chlorophenyl)sulfonyl]-2-ethoxyvinyl}sulfonyl)benzene
- IUPAC
- 1-chloro-4-[1-(4-chlorophenyl)sulfonyl-2-ethoxyethenyl]sulfonylbenzene
Names & synonyms
1-CHLORO-4-({1-[(4-CHLOROPHENYL)SULFONYL]-2-ETHOXYVINYL}SULFONYL)BENZENESCHEMBL10716590RXWZOELCPHJCLL-UHFFFAOYSA-NAKOS0244292421,1-bis(4-chlorophenylsulphonyl)-2-ethoxyetheneAG-690/33076033
Database identifiers
- PubChem CID
- 3371370
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 94.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 606
Related reactions
2 records
Compound notes
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