Basic information
- Standard SMILES
O=C(CCl)NS(=O)(=O)c1ccc(Cl)cc1- InChIKey
AEDITMBSCXEORZ-UHFFFAOYSA-N- Molecular formula
- C8H7Cl2NO3S
- Average molar mass
- 268.12 g/mol
Names & identifiers
- Preferred name
- 2-Chloro-N-(4-chlorobenzenesulfonyl)acetamide
- IUPAC
- 2-chloro-N-(4-chlorophenyl)sulfonylacetamide
Names & synonyms
2-CHLORO-N-(4-CHLOROBENZENESULFONYL)ACETAMIDE38994-86-4SCHEMBL10993590AEDITMBSCXEORZ-UHFFFAOYSA-NAKOS001022053N-chloroacetyl 4-chlorobenzene sulfonamide2-Chloro-N-((4-chlorophenyl)sulfonyl)acetamideEN300-9715644Z56754580
Database identifiers
- PubChem CID
- 676503
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 71.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 317
Related reactions
3 records
Compound notes
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