1-Hexanesulfonanilide, 3'-methoxy-4'-(3-nitro-9-acridinylamino)-, hydrochloride
Basic information
- CAS
71803-03-7- Standard SMILES
CCCCCCS(=O)(=O)Nc1ccc([NH2+]c2c3ccccc3nc3ccc([N+](=O)[O-])cc23)c(OC)c1.[Cl-]- InChIKey
URBQWGJCZRNKGX-UHFFFAOYSA-N- Molecular formula
- C26H29ClN4O5S
- Average molar mass
- 545.1 g/mol
- Monoisotopic mass
- 544.1547189
Names & identifiers
- Preferred name
- 1-Hexanesulfonanilide, 3'-methoxy-4'-(3-nitro-9-acridinylamino)-, hydrochloride
- IUPAC
- [4-(hexylsulfonylamino)-2-methoxyphenyl]-(2-nitroacridin-9-yl)azanium chloride
Names & synonyms
3'-Methoxy-4'-(3-nitro-9-acridinylamino)-1-hexanesulfonanilide hydrochloride71803-03-71-HEXANESULFONANILIDE, 3'-METHOXY-4'-(3-NITRO-9-ACRIDINYLAMINO)-, HYDROCHLORIDERefChem:230708
Database identifiers
- CAS
71803-03-7- PubChem CID
- 51423
Properties
Computed structural properties
- Topological polar surface area
- 139 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 10
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 816
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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