Basic information
- Standard SMILES
NS(=O)(=O)c1cc(S(N)(=O)=O)c(C(Cl)=C(Cl)Cl)cc1Br- InChIKey
DKQUUQVSXGNVBL-UHFFFAOYSA-N- Molecular formula
- C8H6BrCl3N2O4S2
- Average molar mass
- 444.5 g/mol
Names & identifiers
- Preferred name
- 4-Bromo-6-trichlorovinyl-1,3-benzenedisulfonamide
- IUPAC
- 4-bromo-6-(1,2,2-trichloroethenyl)benzene-1,3-disulfonamide
Names & synonyms
SCHEMBL11707089DKQUUQVSXGNVBL-UHFFFAOYSA-N4-bromo-6-trichlorovinyl-1,3-benzenedisulfonamide
Database identifiers
- PubChem CID
- 21392435
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 137 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 607
Related reactions
4 records
Compound notes
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