Basic information
- CAS
97869-51-7- Standard SMILES
COc1cc(NS(C)(=O)=O)ccc1Nc1c2ccccc2nc2cc(S(C)(=O)=O)ccc12- InChIKey
UYIZWWKEYIAQTQ-UHFFFAOYSA-N- Molecular formula
- C22H21N3O5S2
- Average molar mass
- 471.6 g/mol
- Monoisotopic mass
- 471.09226313
Names & identifiers
- Preferred name
- Methanesulfonamide, N-(3-methoxy-4-(((3-methylsulfonyl)-9-acridinyl)amino)phenyl)-
- IUPAC
- N-[3-methoxy-4-[(3-methylsulfonylacridin-9-yl)amino]phenyl]methanesulfonamide
Names & synonyms
Methanesulfonamide, N-(3-methoxy-4-(((3-methylsulfonyl)-9-acridinyl)amino)phenyl)-97869-51-7N-(3-Methoxy-4-(((3-methylsulfonyl)-9-acridinyl)amino)phenyl)methanesulfonamideCHEMBL326032DTXSID60243310N-(4-{[3-(Methanesulfonyl)acridin-9-yl]amino}-3-methoxyphenyl)methanesulfonamide
Database identifiers
- CAS
97869-51-7- PubChem CID
- 150474
- DTXSID
DTXSID60243310- ChEMBL
CHEMBL326032
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 131 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 6
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 854
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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