(E)-4-Chloro-2-(2-(3,4-dichlorophenyl)vinylsulfonamido)benzenesulfonamide
Basic information
- Standard SMILES
NS(=O)(=O)c1ccc(Cl)cc1NS(=O)(=O)/C=C/c1ccc(Cl)c(Cl)c1- InChIKey
GNVINIBMTOOYJC-AATRIKPKSA-N- Molecular formula
- C14H11Cl3N2O4S2
- Average molar mass
- 441.7 g/mol
- Monoisotopic mass
- 439.922582
Names & identifiers
- Preferred name
- (E)-4-Chloro-2-(2-(3,4-dichlorophenyl)vinylsulfonamido)benzenesulfonamide
- IUPAC
- 4-chloro-2-[[(E)-2-(3,4-dichlorophenyl)ethenyl]sulfonylamino]benzenesulfonamide
Names & synonyms
SCHEMBL3782941GNVINIBMTOOYJC-AATRIKPKSA-N(E)-4-Chloro-2-(2-(3,4-dichlorophenyl)vinylsulfonamido)benzenesulfonamide
Database identifiers
- PubChem CID
- 57750903
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 123 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 688
Related reactions
1 records
Compound notes
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