Methanesulfonamide, N-(3-methoxy-4-((4-methyl-9-acridinyl)amino)phenyl)-, monomethanesulfonate
Basic information
- CAS
51963-58-7- Standard SMILES
COc1cc(NS(C)(=O)=O)ccc1Nc1c2ccccc2nc2c(C)cccc12.CS(=O)(=O)O- InChIKey
HVOJSINFDBMIRX-UHFFFAOYSA-N- Molecular formula
- C23H25N3O6S2
- Average molar mass
- 503.6 g/mol
- Monoisotopic mass
- 503.11847787
Names & identifiers
- Preferred name
- Methanesulfonamide, N-(3-methoxy-4-((4-methyl-9-acridinyl)amino)phenyl)-, monomethanesulfonate
- IUPAC
- methanesulfonic acid;N-[3-methoxy-4-[(4-methylacridin-9-yl)amino]phenyl]methanesulfonamide
- English name
- N-(3-Methoxy-4-((4-methyl-9-acridinyl)amino)phenyl)methanesulfonamide monomethanesulfonate
- Molecular weight
- 0
Names & synonyms
51963-58-7Methanesulfonamide, N-(3-methoxy-4-((4-methyl-9-acridinyl)amino)phenyl)-, monomethanesulfonateNSC150440NSC 150440SCHEMBL31237762DTXSID50199933NSC-150440N-(3-Methoxy-4-((4-methyl-9-acridinyl)amino)phenyl)methanesulfonamide monomethanesulfonateDB-298366Methanesulfonamide, monomethanesulfonate (MF1)Methanesulfonic acid--N-{3-methoxy-4-[(4-methylacridin-9-yl)amino]phenyl}methanesulfonamide (1/1)N-(3-methoxy-4-((4-methyl -9-acridinyl )amino)phenyl )methanesulfonamide monomethanesulfonate
Database identifiers
- CAS
51963-58-7- PubChem CID
- 148552
- DTXSID
DTXSID50199933
Properties
Computed structural properties
- Topological polar surface area
- 151 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 5
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 745
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…