3-Chloro-N-(4-chlorophenyl)benzenesulfonamide
Basic information
- CAS
16937-02-3- Standard SMILES
O=S(=O)(Nc1ccc(Cl)cc1)c1cccc(Cl)c1- InChIKey
QQZPKQXECYFMLZ-UHFFFAOYSA-N- Molecular formula
- C12H9Cl2NO2S
- Average molar mass
- 302.2 g/mol
- Monoisotopic mass
- 300.9731051
Names & identifiers
- Preferred name
- 3-Chloro-N-(4-chlorophenyl)benzenesulfonamide
- IUPAC
- 3-chloro-N-(4-chlorophenyl)benzenesulfonamide
Names & synonyms
3-chloro-N-(4-chlorophenyl)benzenesulfonamide16937-02-3RefChem:2785433-chloro-N-(4-chlorophenyl)benzene-1-sulfonamideF3394-0139SCHEMBL15009116DTXSID301250980SMSSF-0027284AKOS000812265(m-chlorophenylsulfonyl)(p-chlorophenyl)amineBenzenesulfonamide, 3-chloro-N-(4-chlorophenyl)-SR-01000260978
Show more names
SR-01000260978-1Z45635609
Database identifiers
- CAS
16937-02-3- PubChem CID
- 889559
- DTXSID
DTXSID301250980- Nikkaji
- J2.887.955E
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 54.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 361
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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