Basic information
- Standard SMILES
COc1cc(C=O)ccc1S(=O)(=O)N(C)C- InChIKey
WSKMEORATKCVQU-UHFFFAOYSA-N- Molecular formula
- C10H13NO4S
- Average molar mass
- 243.28 g/mol
Names & identifiers
- Preferred name
- 4-(N,N-Dimethylsulfamoyl)-3-methoxybenzaldehyde
- IUPAC
- 4-formyl-2-methoxy-N,N-dimethylbenzenesulfonamide
Names & synonyms
SCHEMBL3229664WSKMEORATKCVQU-UHFFFAOYSA-N4-(N,N-Dimethylsulfamoyl)-3-methoxybenzaldehyde
Database identifiers
- PubChem CID
- 21976871
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 72.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 333
Related reactions
7 records
Linked notes
Loading…