Basic information
- CAS
68984-89-4- Standard SMILES
CS(=O)(=O)N(C=O)c1ccccc1- InChIKey
SZQMYECQSIEIGO-UHFFFAOYSA-N- Molecular formula
- C8H9NO3S
- Average molar mass
- 199.23 g/mol
- Monoisotopic mass
- 199.03031432
Names & identifiers
- Preferred name
- N-(Methanesulfonyl)-N-phenylformamide
- IUPAC
- N-methylsulfonyl-N-phenylformamide
Names & synonyms
N-(Methanesulfonyl)-N-phenylformamide68984-89-4DTXSID20318311RefChem:362759DTXCID60269434NSC328499SCHEMBL6950233SCHEMBL6950234SCHEMBL7429506N-methylsulfonyl-N-phenyl-formamideNSC-328499DS-012087
Database identifiers
- CAS
68984-89-4- PubChem CID
- 332292
- DTXSID
DTXSID20318311
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 62.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 262
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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