Basic information
- CAS
68984-88-3- Standard SMILES
Cc1ccc(S(=O)(=O)N(C=O)c2ccccc2)cc1- InChIKey
XSRVKLJZAXSDQG-UHFFFAOYSA-N- Molecular formula
- C14H13NO3S
- Average molar mass
- 275.32 g/mol
- Monoisotopic mass
- 275.06161445
Names & identifiers
- Preferred name
- N-(4-Methylphenyl)sulfonyl-N-phenyl-formamide
- IUPAC
- N-(4-methylphenyl)sulfonyl-N-phenylformamide
Names & synonyms
68984-88-3DTXSID60318310N-(4-METHYLPHENYL)SULFONYL-N-PHENYL-FORMAMIDERefChem:362175DTXCID00269433N-Phenyl-N-tosylformamideNSC328498NSC-328498DB-125803N-(4-Methylbenzene-1-sulfonyl)-N-phenylformamide
Database identifiers
- CAS
68984-88-3- PubChem CID
- 332291
- DTXSID
DTXSID60318310- Nikkaji
- J526.505C
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 62.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 387
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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