N~1~-Phenyl-N~2~-(phenylmethanesulfonyl)ethanediamide
Basic information
- CAS
56368-27-5- Standard SMILES
O=C(Nc1ccccc1)C(=O)NS(=O)(=O)Cc1ccccc1- InChIKey
VNMJOYAERYHLQP-UHFFFAOYSA-N- Molecular formula
- C15H14N2O4S
- Average molar mass
- 318.3 g/mol
- Monoisotopic mass
- 318.06742811
Names & identifiers
- Preferred name
- N~1~-Phenyl-N~2~-(phenylmethanesulfonyl)ethanediamide
- IUPAC
- N'-benzylsulfonyl-N-phenyloxamide
Names & synonyms
N~1~-Phenyl-N~2~-(phenylmethanesulfonyl)ethanediamideDTXSID60853478
Database identifiers
- CAS
56368-27-5- PubChem CID
- 71444720
- DTXSID
DTXSID60853478
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 101 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 486
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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