Ethanesulfonanilide, 4'-(9-(3-acetamidoacridinyl)amino)-
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Basic information
- CAS
53221-97-9- Standard SMILES
CCS(=O)(=O)Nc1ccc(Nc2c3ccccc3nc3cc(NC(C)=O)ccc23)cc1- InChIKey
SWPICRJGDWAOAU-UHFFFAOYSA-N- Molecular formula
- C23H22N4O3S
- Average molar mass
- 434.5 g/mol
- Monoisotopic mass
- 434.14126175
Names & identifiers
- Preferred name
- Ethanesulfonanilide, 4'-(9-(3-acetamidoacridinyl)amino)-
- IUPAC
- N-[9-[4-(ethylsulfonylamino)anilino]acridin-3-yl]acetamide
- English name
- N-[4-[(3-Acetylamino-9-acridinyl)amino]phenyl]ethanesulfonamide
- Molecular formula
- C23H22N4O3S
- Molecular weight
- 434.51
Names & synonyms
53221-97-9BRN 0503280Ethanesulfonanilide, 4'-(9-(3-acetamidoacridinyl)amino)-N-(p-(9-(3-Acetamidoacridinyl)amino)phenyl)-1-ethanesulfonamideDTXSID202013155-22-11-00334 (Beilstein Handbook Reference)RefChem:340169DTXCID20123806CHEMBL107853DB-320767N-{9-[4-(Ethanesulfonamido)anilino]acridin-3-yl}acetamideN-[4-[(3-acetylamino-9-acridinyl)amino]phenyl ]ethanesulfonamide
Show more names
N-[4-[(3-Acetylamino-9-acridinyl)amino]phenyl]ethanesulfonamideAcetamide, N-[9-[[4-[(ethylsulfonyl)amino]phenyl]amino]-3-acridinyl]-
Database identifiers
- CAS
53221-97-9- PubChem CID
- 40676
- DTXSID
DTXSID20201315- ChEMBL
CHEMBL107853- Nikkaji
- J77.452I
Properties
Computed structural propertiesFilling in
- XLogP
- 3.6
- Topological polar surface area
- 109 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 717
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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