Acetamide, N-(9-(4-(butylsulfonamido)anilino)acridin-3-yl)-, methanesulfonate
Basic information
- CAS
53222-02-9- Standard SMILES
CCCCS(=O)(=O)Nc1ccc(N=C2c3ccccc3[NH2+]c3cc(NC(C)=O)ccc32)cc1.CS(=O)(=O)[O-]- InChIKey
WDYGVEFKSVEXFD-UHFFFAOYSA-N- Molecular formula
- C26H30N4O6S2
- Average molar mass
- 558.7 g/mol
- Monoisotopic mass
- 558.16067704
Names & identifiers
- Preferred name
- Acetamide, N-(9-(4-(butylsulfonamido)anilino)acridin-3-yl)-, methanesulfonate
- IUPAC
- N-[9-[4-(butylsulfonylamino)phenyl]imino-10H-acridin-10-ium-3-yl]acetamide;methanesulfonate
Names & synonyms
ACETAMIDE, N-(9-(4-(BUTYLSULFONAMIDO)ANILINO)ACRIDIN-3-YL)-, METHANESULFONATE53222-02-9N-(9-(4-(Butylsulfonamido)anilino)acridin-3-yl)acetamide methanesulfonateAcetamide, N-(9-((4-((butylsulfonyl)amino)phenyl)amino)-3-acridinyl)-, monomethanesulfonateRefChem:315476
Database identifiers
- CAS
53222-02-9- PubChem CID
- 40681
Properties
Computed structural properties
- Topological polar surface area
- 178 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 7
- Heavy atoms
- 38
- Formal charge
- 0
- Complexity
- 880
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Compound notes
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