4-chloro-N-(2-chloro-1,2-dihydroacenaphthylen-1-yl)benzenesulfonamide
Basic information
- CAS
78050-50-7- Standard SMILES
O=S(=O)(NC1c2cccc3cccc(c23)C1Cl)c1ccc(Cl)cc1- InChIKey
NZYCNGAIQPSJCL-UHFFFAOYSA-N- Molecular formula
- C18H13Cl2NO2S
- Average molar mass
- 378.3 g/mol
- Monoisotopic mass
- 377.0044052
Names & identifiers
- Preferred name
- 4-chloro-N-(2-chloro-1,2-dihydroacenaphthylen-1-yl)benzenesulfonamide
- IUPAC
- 4-chloro-N-(2-chloro-1,2-dihydroacenaphthylen-1-yl)benzenesulfonamide
Names & synonyms
78050-50-74-chloro-N-(2-chloro-1,2-dihydroacenaphthylen-1-yl)benzenesulfonamide4-Chloro-N-(2-chloro-1,2-dihydro-1-acenaphthylenyl)benzenesulfonamide4-chloro-N-(2-chloro-1,2-dihydroacenaphthylen-1-yl)benzene-1-sulfonamideF0867-0025DTXSID101157605SMSSF-0061858AKOS003631412(2-chloro-1-acenaphthenylamino)-p-chlorophenyl(oxo)-lambda-sulfaniumolate
Database identifiers
- CAS
78050-50-7- PubChem CID
- 4384451
- DTXSID
DTXSID101157605
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 54.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 556
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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