Basic information
- Standard SMILES
COc1ccc(S(=O)(=O)NCCCO)c(OC)c1OC- InChIKey
RVSUQRBLXVPDFC-UHFFFAOYSA-N- Molecular formula
- C12H19NO6S
- Average molar mass
- 305.35 g/mol
Names & identifiers
- Preferred name
- N-(3-hydroxypropyl)-2,3,4-trimethoxy-benzenesulfonamide
- IUPAC
- N-(3-hydroxypropyl)-2,3,4-trimethoxybenzenesulfonamide
Names & synonyms
SCHEMBL10780357RVSUQRBLXVPDFC-UHFFFAOYSA-NN-(3-hydroxypropyl)-2,3,4-trimethoxy-benzenesulfonamide
Database identifiers
- PubChem CID
- 13645632
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 102 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 8
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 369
Related reactions
2 records
Compound notes
Loading…