Basic information
- CAS
349133-60-4- Standard SMILES
CN(C)c1ccc(NS(=O)(=O)c2ccc(Br)cc2)cc1- InChIKey
JJYBBKJLHWOVBF-UHFFFAOYSA-N- Molecular formula
- C14H15BrN2O2S
- Average molar mass
- 355.25 g/mol
- Monoisotopic mass
- 354.00376082
Names & identifiers
- Preferred name
- 4-bromo-N-[4-(dimethylamino)phenyl]benzenesulphonamide
- IUPAC
- 4-bromo-N-[4-(dimethylamino)phenyl]benzenesulfonamide
Names & synonyms
4-bromo-N-[4-(dimethylamino)phenyl]benzenesulphonamide349133-60-4CHEMBL458110SCHEMBL2832955DTXSID80393462JJYBBKJLHWOVBF-UHFFFAOYSA-NAKOS003978354N-(4-dimethylamino-phenyl)-4-bromo-benzenesulfonamide4-Bromo-N-[4-(dimethylamino)phenyl]benzene-1-sulfonamide
Database identifiers
- CAS
349133-60-4- PubChem CID
- 3540500
- DTXSID
DTXSID80393462- ChEMBL
CHEMBL458110
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 57.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 392
Related reactions
3 records
Compound notes
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