Basic information
- Standard SMILES
COc1ccccc1NS(=O)(=O)c1ccc(CO)cc1- InChIKey
BDVKSTJKFYHASC-UHFFFAOYSA-N- Molecular formula
- C14H15NO4S
- Average molar mass
- 293.34 g/mol
Names & identifiers
- Preferred name
- 4-Hydroxymethyl-N-(2-methoxyphenyl)benzenesulfonamide
- IUPAC
- 4-(hydroxymethyl)-N-(2-methoxyphenyl)benzenesulfonamide
Names & synonyms
SCHEMBL8716698BDVKSTJKFYHASC-UHFFFAOYSA-N4-Hydroxymethyl-N-(2-methoxyphenyl)benzenesulfonamide
Database identifiers
- PubChem CID
- 19689908
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 84 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 384
Related reactions
3 records
Linked notes
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