Basic information
- Standard SMILES
COc1cc(C)c(OS(C)(=O)=O)cc1NS(C)(=O)=O- InChIKey
FBZQSTUMXIKFQO-UHFFFAOYSA-N- Molecular formula
- C10H15NO6S2
- Average molar mass
- 309.4 g/mol
Names & identifiers
- Preferred name
- 2-Methyl-4-methoxy-5-mesylaminophenyl mesylate
- IUPAC
- [5-(methanesulfonamido)-4-methoxy-2-methylphenyl] methanesulfonate
Names & synonyms
SCHEMBL9194896FBZQSTUMXIKFQO-UHFFFAOYSA-N2-methyl-4-methoxy-5-mesylaminophenyl mesylate
Database identifiers
- PubChem CID
- 19821135
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 116 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 489
Related reactions
2 records
Compound notes
Loading…