Basic information
- Standard SMILES
COc1cccc(N(C)S(=O)(=O)c2ccc(Br)cc2)c1- InChIKey
BEPGOSGEZSDDQT-UHFFFAOYSA-N- Molecular formula
- C14H14BrNO3S
- Average molar mass
- 356.24 g/mol
Names & identifiers
- Preferred name
- 4-bromo-N-(3-methoxyphenyl)-N-methylbenzenesulfonamide
- IUPAC
- 4-bromo-N-(3-methoxyphenyl)-N-methylbenzenesulfonamide
Names & synonyms
SCHEMBL177536BEPGOSGEZSDDQT-UHFFFAOYSA-NAKOS0112786684-bromo-N-(3-methoxyphenyl)-N-methylbenzenesulfonamide
Database identifiers
- PubChem CID
- 62003284
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 55 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 401
Related reactions
8 records
Compound notes
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