Methanesulfonanilide, 4'-(3-methylsulfonyl-9-acridinylamino)-
Basic information
- CAS
61481-83-2- Standard SMILES
CS(=O)(=O)Nc1ccc(Nc2c3ccccc3nc3cc(S(C)(=O)=O)ccc23)cc1- InChIKey
MKUXCQOPQGKGTI-UHFFFAOYSA-N- Molecular formula
- C21H19N3O4S2
- Average molar mass
- 441.5 g/mol
- Monoisotopic mass
- 441.08169844
Names & identifiers
- Preferred name
- Methanesulfonanilide, 4'-(3-methylsulfonyl-9-acridinylamino)-
- IUPAC
- N-[4-[(3-methylsulfonylacridin-9-yl)amino]phenyl]methanesulfonamide
Names & synonyms
Methanesulfonanilide, 4'-(3-methylsulfonyl-9-acridinylamino)-61481-83-2BRN 04610004'-(3-Methylsulfonyl-9-acridinylamino)methanesulfonanilideCHEMBL9767DTXSID80210448N-(4-{[3-(Methanesulfonyl)acridin-9-yl]amino}phenyl)methanesulfonamide
Database identifiers
- CAS
61481-83-2- PubChem CID
- 148953
- DTXSID
DTXSID80210448- ChEMBL
CHEMBL9767- Nikkaji
- J85.431J
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 122 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 797
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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