Basic information
- CAS
646040-46-2- Standard SMILES
Nc1ccc(S(=O)(=O)Nc2ccc(Cl)cc2)cc1Cl- InChIKey
QCBRYFQJCGBFDV-UHFFFAOYSA-N- Molecular formula
- C12H10Cl2N2O2S
- Average molar mass
- 317.2 g/mol
- Monoisotopic mass
- 315.9840041
Names & identifiers
- Preferred name
- 4-Amino-3-chloro-N-(4-chlorophenyl)benzene-1-sulfonamide
- IUPAC
- 4-amino-3-chloro-N-(4-chlorophenyl)benzenesulfonamide
Names & synonyms
646040-46-24-Amino-3-chloro-N-(4-chlorophenyl)benzene-1-sulfonamideSCHEMBL5225275DTXSID50733497
Database identifiers
- CAS
646040-46-2- PubChem CID
- 60036635
- DTXSID
DTXSID50733497
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 80.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 391
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…