Basic information
- CAS
80259-59-2- Standard SMILES
COc1cc(NS(C)(=O)=O)ccc1Nc1c2ccccc2nc2cccc(C)c12.Cl- InChIKey
SOVLCUNYNSHXIJ-UHFFFAOYSA-N- Molecular formula
- C22H22ClN3O3S
- Average molar mass
- 443.9 g/mol
- Monoisotopic mass
- 443.1070404
Names & identifiers
- Preferred name
- Methanesulfonamide, N-(3-methoxy-4-((1-methyl-9-acridinyl)amino)phenyl)-, monohydrochloride
- IUPAC
- N-[3-methoxy-4-[(1-methylacridin-9-yl)amino]phenyl]methanesulfonamide;hydrochloride
Names & synonyms
Methanesulfonamide, N-(3-methoxy-4-((1-methyl-9-acridinyl)amino)phenyl)-, monohydrochloride80259-59-2CHEMBL1202969DTXSID90230192N-(3-Methoxy-4-((1-methyl-9-acridinyl)amino)phenyl)methanesulfonamide monohydrochlorideN-{3-Methoxy-4-[(1-methylacridin-9-yl)amino]phenyl}methanesulfonamide--hydrogen chloride (1/1)
Database identifiers
- CAS
80259-59-2- PubChem CID
- 149808
- DTXSID
DTXSID90230192- ChEMBL
CHEMBL1202969
Properties
Computed structural properties
- Topological polar surface area
- 88.7 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 652
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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