2-(Benzenesulfonyl)-3-phenyloxaziridine
2-(benzenesulfonyl)-3-phenyloxaziridine
Also Known As: 3-Phenyl-2-(phenylsulfonyl)-1,2-oxaziridine|Davis oxaziridine|2-(benzenesulfonyl)-3-phenyloxaziridine|Davis reagent|cis-6-Nonenal|zlchem 715|ACMC-209ndk|2-(Phenylsulfonyl)-3-phenyloxaziridine|3-Phenyl-2-(phenylsulfonyl)-oxaziridine|2-(benzenesulfonyl)-3-phenyl-oxaziridine|3-phenyl-2-(phenylsulfonyl)Oxaziridine|2-phenylsulfonyl-3-phenyloxaziridine|ZLD0168|N-(benzenesulfonyl)phenyloxaziridine|3-phenyl-2-phenylsulfonyloxaziridine|Oxaziridine, 3-phenyl-2-(phenylsulfonyl)-|phenyl-2-(phenylsulfonyl)oxaziridine|2-benzenesulfonyl-3-phenyloxaziridine|3-phenyl-2-phenylsulphonyloxaziridine|AN-931|2-(Phenysulfonyl)-3-phenyloxaziridine|2-benzenesulfonyl-3-phenyl-oxaziridine|GS-3937
| Molecular Formula | C13H11NO3S |
|---|---|
| Molecular Weight | 261.04596 g/mol |
| LogP | 2.5 |
| Topological Polar Surface Area | 58.1 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 261.04596 |
| Monoisotopic Mass | 261.04596 |
| Heavy Atoms | 18 |
| Complexity | 378.0 |
Chemical Identifiers
| CAS Number | 69849-45-2 |
|---|---|
| SMILES | C1=CC=C(C=C1)C2N(O2)S(=O)(=O)C3=CC=CC=C3 |
| InChIKey | MKHGVMIXRPGHOO-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 10 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
2-(Benzenesulfonyl)-3-phenyloxaziridine (CAS 69849-45-2), with molecular formula C13H11NO3S and molecular weight 261.04596 g/mol. IUPAC: 2-(benzenesulfonyl)-3-phenyloxaziridine.