2-Chloro-4-(2,5-dioxo-3-phenyl-1-pyrrolidinyl)benzenesulfonamide
Basic information
- CAS
30279-17-5- Standard SMILES
NS(=O)(=O)c1ccc(N2C(=O)CC(c3ccccc3)C2=O)cc1Cl- InChIKey
WTZMSOYBDGGYML-UHFFFAOYSA-N- Molecular formula
- C16H13ClN2O4S
- Average molar mass
- 364.8 g/mol
- Monoisotopic mass
- 364.0284558
Names & identifiers
- Preferred name
- 2-Chloro-4-(2,5-dioxo-3-phenyl-1-pyrrolidinyl)benzenesulfonamide
- IUPAC
- 2-chloro-4-(2,5-dioxo-3-phenylpyrrolidin-1-yl)benzenesulfonamide
- English name
- 2-Chloro-4-(2,5-dioxo-3-phenyl-1-pyrrolidinyl)benzenesulfonamide
- Molecular formula
- C16H13ClN2O4S
- Molecular weight
- 364.8
Names & synonyms
30279-17-52-Chloro-4-(2,5-dioxo-3-phenyl-1-pyrrolidinyl)benzenesulfonamideBenzenesulfonamide, 2-chloro-4-(2,5-dioxo-3-phenyl-1-pyrrolidinyl)-RefChem:10627702-chloro-4-(2,5-dioxo-3-phenylpyrrolidin-1-yl)benzenesulfonamidePB 474BRN 1554348DTXSID509526412-Chloro-4-(2,5-dioxo-3-phenylpyrrolidin-1-yl)benzene-1-sulfonamide
Database identifiers
- CAS
30279-17-5- PubChem CID
- 207600
- DTXSID
DTXSID50952641
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 106 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 612
Physicochemical properties
- Boiling point
- 693.1 · 693.1±65.0 °C(Predicted)
- Density
- 1.507 · 1.507±0.06 g/cm3(Predicted)
- pka
- 9.4 · 9.40±0.60(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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