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Basic information
- CAS
76708-33-3- Standard SMILES
COc1cc(NS(C)(=O)=O)ccc1Nc1c2ccccc2nc2cc(NC(C)=O)ccc12- InChIKey
XGXRFAGNUIUJEZ-UHFFFAOYSA-N- Molecular formula
- C23H22N4O4S
- Average molar mass
- 450.52 g/mol
- Monoisotopic mass
- 450.13617618
Names & identifiers
- Preferred name
- Acetamide, N-(9-((2-methoxy-4-((methylsulfonyl)amino)phenyl)amino)-3-acridinyl)-
- IUPAC
- N-(9-{4-[(Methanesulfonyl)amino]-2-methoxyanilino}acridin-3-yl)acetamide
Database identifiers
- CAS
76708-33-3- PubChem CID
- 149558
- DTXSID
DTXSID90227507- ChEMBL
CHEMBL110562- Nikkaji
- J313.134C
Related reactions
0 records
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Compound notes
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