4-chloro-N-(4,6-dichloro-1,3,5-triazin-2-yl)benzenesulfonamide
Basic information
- CAS
17752-71-5- Standard SMILES
O=S(=O)(Nc1nc(Cl)nc(Cl)n1)c1ccc(Cl)cc1- InChIKey
CQNOKGJBAWTHFH-UHFFFAOYSA-N- Molecular formula
- C9H5Cl3N4O2S
- Average molar mass
- 339.6 g/mol
- Monoisotopic mass
- 337.91988
Names & identifiers
- Preferred name
- 4-chloro-N-(4,6-dichloro-1,3,5-triazin-2-yl)benzenesulfonamide
- IUPAC
- 4-chloro-N-(4,6-dichloro-1,3,5-triazin-2-yl)benzenesulfonamide
Names & synonyms
4-chloro-N-(4,6-dichloro-1,3,5-triazin-2-yl)benzenesulfonamide17752-71-5DTXSID202748624-Chloro-N-(4,6-dichloro-1,3,5-triazin-2-yl)benzene-1-sulfonamide
Database identifiers
- CAS
17752-71-5- PubChem CID
- 28728
- DTXSID
DTXSID20274862
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 93.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 387
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Compound notes
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