3-Pyridinesulfonamide, 4-((3-chlorophenyl)amino)-
Basic information
- CAS
52214-13-8- Standard SMILES
NS(=O)(=O)c1cnccc1Nc1cccc(Cl)c1- InChIKey
BBOZOBWUNWFAJH-UHFFFAOYSA-N- Molecular formula
- C11H10ClN3O2S
- Average molar mass
- 283.73 g/mol
- Monoisotopic mass
- 283.0182254
Names & identifiers
- Preferred name
- 3-Pyridinesulfonamide, 4-((3-chlorophenyl)amino)-
- IUPAC
- 4-(3-chloroanilino)pyridine-3-sulfonamide
Names & synonyms
JDL 1453-Pyridinesulfonamide, 4-((3-chlorophenyl)amino)-BRN 048568852214-13-84-((3-Chlorophenyl)amino)-3-pyridinesulfonamideDTXSID002002655-22-14-00457 (Beilstein Handbook Reference)RefChem:282357DTXCID001227564-(3-chloroanilino)pyridine-3-sulfonamide4-(3-chloroanilino)-3-pyridinesulfonamideAJ-333/25006050
Database identifiers
- CAS
52214-13-8- PubChem CID
- 3040461
- DTXSID
DTXSID00200265
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 93.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 371
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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