Basic information
- Standard SMILES
N#CC=CS(=O)(=O)c1ccc(NS(=O)(=O)c2cc(Cl)cc(Cl)c2O)cc1- InChIKey
CUCOIPIJBMPNSO-UHFFFAOYSA-N- Molecular formula
- C15H10Cl2N2O5S2
- Average molar mass
- 433.3 g/mol
- Monoisotopic mass
- 431.9408192
Names & identifiers
- Preferred name
- 3-[4-(3,5-Dichloro-2-hydroxy benzenesulfonamido)-benzenesulfonyl]acrylonitrile
- IUPAC
- 3,5-dichloro-N-[4-(2-cyanoethenylsulfonyl)phenyl]-2-hydroxybenzenesulfonamide
Names & synonyms
SCHEMBL11839684CUCOIPIJBMPNSO-UHFFFAOYSA-N3-[4-(3,5-dichloro-2-hydroxy benzenesulfonamido)-benzenesulfonyl]acrylonitrile
Database identifiers
- PubChem CID
- 53740331
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 141 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 771
Related reactions
2 records
Compound notes
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