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Basic information
- CAS
1207-62-1- Standard SMILES
CS(=O)(=O)N(c1ccccc1)S(C)(=O)=O- InChIKey
IADJFFRYWBYPAR-UHFFFAOYSA-N- Molecular formula
- C8H11NO4S2
- Average molar mass
- 249.3 g/mol
- Monoisotopic mass
- 249.01295018
Names & identifiers
- Preferred name
- N,N-Di-(Me sulfonyl)-aniline
- IUPAC
- N-methylsulfonyl-N-phenylmethanesulfonamide
Names & synonyms
N,N-Di-(Me sulfonyl)-anilineDTXSID20879194RefChem:358817DTXCID801017210NOCAS_879194n-(methylsulfonyl)-n-phenylmethanesulfonamide1207-62-1DimethanesulfonanilideBLM9NQG8UMN-PhenyldimethanesulfonamideSCHEMBL183361SCHEMBL183537
Show more names
SCHEMBL2513199SCHEMBL8317551N-mesyl-N-phenylmethanesulfonamideN-methylsulfonyl-N-phenyl-methanesulfonamideN-(Methanesulfonyl)-N-phenylmethanesulfonamideF94123Methanesulfonamide, N-(methylsulfonyl)-N-phenyl-
Database identifiers
- CAS
1207-62-1- PubChem CID
- 459372
- DTXSID
DTXSID20879194- UNII
- BLM9NQG8UM
- Nikkaji
- J344.038I
Properties
Computed structural propertiesFilling in
- XLogP
- 0.6
- Topological polar surface area
- 88.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 363
Experimental & physicochemical properties
LogP0.62
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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