Basic information
- CAS
57164-74-6- Standard SMILES
COc1cc(NS(C)(=O)=O)ccc1Nc1c2ccccc2nc2cc(C)ccc12.CS(=O)(=O)O- InChIKey
SOVPKUJUDFQCHZ-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-((3-methyl-9-acridinyl)amino)phenyl)-, monomethanesulfonate
- IUPAC
- methanesulfonic acid;N-[3-methoxy-4-[(3-methylacridin-9-yl)amino]phenyl]methanesulfonamide
Names & synonyms
Methanesulfonamide, N-(3-methoxy-4-((3-methyl-9-acridinyl)amino)phenyl)-, monomethanesulfonate57164-74-6N-(3-Methoxy-4-((3-methyl-9-acridinyl)amino)phenyl)methanesulfonamide monomethanesulfonateDTXSID90205805Methanesulfonic acid--N-{3-methoxy-4-[(3-methylacridin-9-yl)amino]phenyl}methanesulfonamide (1/1)
Database identifiers
- CAS
57164-74-6- PubChem CID
- 148797
- DTXSID
DTXSID90205805
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
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