Benzenesulfonamide, N,N'-(2,2,2-trichloroethylidene)bis-
Basic information
- CAS
85095-84-7- Standard SMILES
O=S(=O)(NC(NS(=O)(=O)c1ccccc1)C(Cl)(Cl)Cl)c1ccccc1- InChIKey
BUWOHYPRLJFBFH-UHFFFAOYSA-N- Molecular formula
- C14H13Cl3N2O4S2
- Average molar mass
- 443.8 g/mol
- Monoisotopic mass
- 441.938232
Names & identifiers
- Preferred name
- Benzenesulfonamide, N,N'-(2,2,2-trichloroethylidene)bis-
- IUPAC
- N-[1-(benzenesulfonamido)-2,2,2-trichloroethyl]benzenesulfonamide
Names & synonyms
BRN 5311419Benzenesulfonamide, N,N'-(2,2,2-trichloroethylidene)bis-2,2,2-(Trichloroethylidene)bis(benzenesulfonamide)85095-84-7DTXSID80234184RefChem:325391DTXCID80156675N,N'-(2,2,2-Trichloroethane-1,1-diyl)dibenzenesulfonamide
Database identifiers
- CAS
85095-84-7- PubChem CID
- 3069748
- DTXSID
DTXSID80234184
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 109 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 576
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Related reactions
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Compound notes
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