Basic information
- Standard SMILES
COc1ccc(C=O)cc1S(=O)(=O)N(C)C- InChIKey
HHTGPCGQIQHGSX-UHFFFAOYSA-N- Molecular formula
- C10H13NO4S
- Average molar mass
- 243.28 g/mol
Names & identifiers
- Preferred name
- 3-(N,N-Dimethylsulfamoyl)-4-methoxybenzaldehyde
- IUPAC
- 5-formyl-2-methoxy-N,N-dimethylbenzenesulfonamide
Names & synonyms
3-(N,N-Dimethylsulfamoyl)-4-methoxybenzaldehyde5-formyl-2-methoxy-N,N-dimethylbenzenesulfonamide35275-71-9SCHEMBL3243188HHTGPCGQIQHGSX-UHFFFAOYSA-NDB-398590
Database identifiers
- PubChem CID
- 21976901
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
5 records
Compound notes
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