Benzenesulfonamide, 4-(2,5-dioxo-3-phenyl-1-pyrrolidinyl)-
Basic information
- CAS
28103-46-0- Standard SMILES
NS(=O)(=O)c1ccc(N2C(=O)CC(c3ccccc3)C2=O)cc1- InChIKey
QHKLEMHDWCRNBK-UHFFFAOYSA-N- Molecular formula
- C16H14N2O4S
- Average molar mass
- 330.4 g/mol
- Monoisotopic mass
- 330.06742811
Names & identifiers
- Preferred name
- Benzenesulfonamide, 4-(2,5-dioxo-3-phenyl-1-pyrrolidinyl)-
- IUPAC
- 4-(2,5-dioxo-3-phenylpyrrolidin-1-yl)benzenesulfonamide
Names & synonyms
28103-46-0Benzenesulfonamide, 4-(2,5-dioxo-3-phenyl-1-pyrrolidinyl)-RefChem:10786354-(2,5-dioxo-3-phenylpyrrolidin-1-yl)benzenesulfonamide4-(2,5-Dioxo-3-phenyl-1-pyrrolidinyl)benzenesulfonamidePB 181BRN 1551579DTXSID90950843STL490257AKOS0305863204-(3-phenylpyrrolidine-2,5-dion-1-yl)benzenesulfonamide4-(2,5-Dioxo-3-phenylpyrrolidin-1-yl)benzene-1-sulfonamide
Database identifiers
- CAS
28103-46-0- PubChem CID
- 206535
- DTXSID
DTXSID90950843
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 106 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 569
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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