Basic information
- CAS
52158-18-6- Standard SMILES
NS(=O)(=O)c1cnccc1Nc1c(Cl)cccc1Cl- InChIKey
PAXMHSFVJAZCTL-UHFFFAOYSA-N- Molecular formula
- C11H9Cl2N3O2S
- Average molar mass
- 318.2 g/mol
- Monoisotopic mass
- 316.9792531
Names & identifiers
- Preferred name
- 3-Pyridinesulfonamide, 4-((2,6-dichlorophenyl)amino)-
- IUPAC
- 4-(2,6-dichloroanilino)pyridine-3-sulfonamide
Names & synonyms
3-Pyridinesulfonamide, 4-((2,6-dichlorophenyl)amino)-52158-18-6CG 261BRN 04310804-(2,6-dichloroanilino)pyridine-3-sulfonamide4-((2,6-Dichlorophenyl)amino)-3-pyridinesulfonamideDTXSID70200176
Database identifiers
- CAS
52158-18-6- PubChem CID
- 3040407
- DTXSID
DTXSID70200176
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 93.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 391
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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