Basic information
- CAS
158729-23-8- Standard SMILES
O=S(=O)(Nc1cccc(Cl)c1)c1cccc2cccnc12- InChIKey
WVGYHLJEPXJSCQ-UHFFFAOYSA-N- Molecular formula
- C15H11ClN2O2S
- Average molar mass
- 318.8 g/mol
- Monoisotopic mass
- 318.0229765
Names & identifiers
- Preferred name
- N-(3-Chlorophenyl)-8-quinolinesulfonamide
- IUPAC
- N-(3-chlorophenyl)quinoline-8-sulfonamide
Names & synonyms
158729-23-8N-(3-Chlorophenyl)-8-quinolinesulfonamideCCRIS 6946DTXSID20166511RefChem:161951DTXCID6089002N-(3-chlorophenyl)quinoline-8-sulfonamide8-Quinolinesulfonamide, N-(3-chlorophenyl)-L2WJQ9BFD4Oprea1_046642AKOS000812781EU-0090206
Show more names
AB00049241-01AQ-390/41698570SR-01000908184SR-01000908184-1F0919-5978Z275023880
Database identifiers
- CAS
158729-23-8- PubChem CID
- 154708
- DTXSID
DTXSID20166511- UNII
- L2WJQ9BFD4
- Nikkaji
- J602.246D
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 67.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 451
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…