2,6-Diethyl-4-nitrophenyl-p-toluenesulfonamide
Basic information
- Standard SMILES
CCc1cc([N+](=O)[O-])cc(CC)c1-c1cc(S(N)(=O)=O)ccc1C- InChIKey
HXSWRLWGPUEDJU-UHFFFAOYSA-N- Molecular formula
- C17H20N2O4S
- Average molar mass
- 348.4 g/mol
Names & identifiers
- Preferred name
- 2,6-Diethyl-4-nitrophenyl-p-toluenesulfonamide
- IUPAC
- 3-(2,6-diethyl-4-nitrophenyl)-4-methylbenzenesulfonamide
Names & synonyms
SCHEMBL9616663HXSWRLWGPUEDJU-UHFFFAOYSA-N2,6-Diethyl-4-nitrophenyl-p-toluenesulfonamide
Database identifiers
- PubChem CID
- 67893151
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 114 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 526
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Related reactions
2 records
Compound notes
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