Basic information
- Standard SMILES
COC(=O)c1cc(Br)cc(N(C)S(C)(=O)=O)c1- InChIKey
IPLUQUMMNGAOLD-UHFFFAOYSA-N- Molecular formula
- C10H12BrNO4S
- Average molar mass
- 322.18 g/mol
Names & identifiers
- Preferred name
- Methyl 3-bromo-5-[methyl(methylsulfonyl)amino]benzoate
- IUPAC
- methyl 3-bromo-5-[methyl(methylsulfonyl)amino]benzoate
Names & synonyms
SCHEMBL3446852IPLUQUMMNGAOLD-UHFFFAOYSA-Nmethyl 3-bromo-5-[methyl(methylsulfonyl)amino]benzoate
Database identifiers
- PubChem CID
- 57529331
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 72.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 378
Related reactions
4 records
Linked notes
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