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Basic information
- CAS
106521-51-1- Standard SMILES
CN(C)c1cc(NS(C)(=O)=O)ccc1Nc1c2ccccc2nc2c(Cl)cccc12- InChIKey
IXMVPHOQILTMNY-UHFFFAOYSA-N- Molecular formula
- C22H21ClN4O2S
- Average molar mass
- 440.956 g/mol
- Monoisotopic mass
- 440.10737459
Names & identifiers
- Preferred name
- Methanesulfonamide, N-(4-((4-chloro-9-acridinyl)amino)-3-(dimethylamino)phenyl)-
- IUPAC
- N-{4-[(4-Chloroacridin-9-yl)amino]-3-(dimethylamino)phenyl}methanesulfonamide
Database identifiers
- CAS
106521-51-1- PubChem CID
- 149727
- DTXSID
DTXSID70147633- ChEMBL
CHEMBL160511
Related reactions
0 records
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Compound notes
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