Basic information
- CAS
75775-69-8- Standard SMILES
Cl.NS(=O)(=O)c1ccccc1Nc1c2ccccc2nc2ccccc12- InChIKey
OQYRSOTYUYRVMZ-UHFFFAOYSA-N- Molecular formula
- C19H16ClN3O2S
- Average molar mass
- 385.9 g/mol
- Monoisotopic mass
- 385.0651756
Names & identifiers
- Preferred name
- Benzenesulfonamide, o-(9-acridinylamino)-, hydrochloride, hemihydrate
- IUPAC
- 2-(acridin-9-ylamino)benzenesulfonamide;hydrochloride
Names & synonyms
Benzenesulfonamide, o-(9-acridinylamino)-, hydrochloride, hemihydrate75775-69-8o-(9-Acridinylamino)benzenesulfonamide hydrochloride hemihydrateDTXSID60226663RefChem:325490DTXCID901491542-[(Acridin-9-yl)amino]benzene-1-sulfonamide--hydrogen chloride (1/1)
Database identifiers
- CAS
75775-69-8- PubChem CID
- 153757
- DTXSID
DTXSID60226663
Properties
Computed structural properties
- Topological polar surface area
- 93.5 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 540
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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