Acetamide, N-(9-(p-(ethylsulfonamido)anilino)acridin-3-yl)-, methanesulfonate
Basic information
- CAS
53221-98-0- Standard SMILES
CCS(=O)(=O)Nc1ccc([NH2+]c2c3ccccc3nc3cc(NC(C)=O)ccc23)cc1.CS([O-])(O)O- InChIKey
JVXQWVJZCSPVGF-UHFFFAOYSA-N- Molecular formula
- C24H28N4O6S2
- Average molar mass
- 532.6 g/mol
- Monoisotopic mass
- 532.14502697
Names & identifiers
- Preferred name
- Acetamide, N-(9-(p-(ethylsulfonamido)anilino)acridin-3-yl)-, methanesulfonate
- IUPAC
- (3-acetamidoacridin-9-yl)-[4-(ethylsulfonylamino)phenyl]azanium;dihydroxy-methyl-oxido-λ4-sulfane
Names & synonyms
ACETAMIDE, N-(9-(p-(ETHYLSULFONAMIDO)ANILINO)ACRIDIN-3-YL)-, METHANESULFONATEN-(9-(p-(Ethylsulfonamido)anilino)acridin-3-yl)acetamide methanesulfonateAcetamide, N-(9-((4-((ethylsulfonyl)amino)phenyl)amino)-3-acridinyl)-, methanesulfonate53221-98-0RefChem:315479
Database identifiers
- CAS
53221-98-0- PubChem CID
- 40675
Properties
Computed structural properties
- Topological polar surface area
- 178 Ų
- Hydrogen bond donors
- 5
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 6
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 751
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Compound notes
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