4-Chloro-2-(2,6-difluoro-benzenesulfonylamino)-N-[2-(4-nitro-phenyl)-propyl]-benzamide
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Basic information
- Standard SMILES
CC(CNC(=O)c1ccc(Cl)cc1NS(=O)(=O)c1c(F)cccc1F)c1ccc([N+](=O)[O-])cc1- InChIKey
WLPVOCSPIDGMQN-UHFFFAOYSA-N- Molecular formula
- C22H18ClF2N3O5S
- Average molar mass
- 509.9 g/mol
Names & identifiers
- Preferred name
- 4-Chloro-2-(2,6-difluoro-benzenesulfonylamino)-N-[2-(4-nitro-phenyl)-propyl]-benzamide
- IUPAC
- 4-chloro-2-[(2,6-difluorophenyl)sulfonylamino]-N-[2-(4-nitrophenyl)propyl]benzamide
Names & synonyms
SCHEMBL3745799WLPVOCSPIDGMQN-UHFFFAOYSA-N4-Chloro-2-(2,6-difluoro-benzenesulfonylamino)-N-[2-(4-nitro-phenyl)-propyl]-benzamide
Database identifiers
- PubChem CID
- 11699127
Properties
Computed structural propertiesFilling in
- XLogP
- 5.2
- Topological polar surface area
- 129 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 7
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 806
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Related reactions
3 records
Compound notes
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