N-[4-(methanesulfonamido)phenyl]methanesulfonamide
Basic information
- CAS
33256-34-7- Standard SMILES
CS(=O)(=O)Nc1ccc(NS(C)(=O)=O)cc1- InChIKey
RHDAIYGGSBJXBM-UHFFFAOYSA-N- Molecular formula
- C8H12N2O4S2
- Average molar mass
- 264.3 g/mol
- Monoisotopic mass
- 264.02384922
Names & identifiers
- Preferred name
- N-[4-(methanesulfonamido)phenyl]methanesulfonamide
- IUPAC
- N-[4-(methanesulfonamido)phenyl]methanesulfonamide
Names & synonyms
33256-34-7N-(4-Methanesulfonylamino-phenyl)-methanesulfonamideN-[4-(methanesulfonamido)phenyl]methanesulfonamiden,n'-benzene-1,4-diyldimethanesulfonamideNSC159014N,N'-(1,4-Phenylene)dimethanesulfonamideOprea1_217058SCHEMBL12054668DTXSID60954898STK981634AKOS001036939NSC-159014
Show more names
DS-011611N,N'-(benzene-1,4-diyl)dimethanesulfonamideST50539859SR-01000239495SR-01000239495-1(methylsulfonyl){4-[(methylsulfonyl)amino]phenyl}amineN-{4-[(methylsulfonyl)amino]phenyl}methanesulfonamideZ56113896
Database identifiers
- CAS
33256-34-7- PubChem CID
- 292840
- DTXSID
DTXSID60954898
Properties
Computed structural properties
- XLogP
- 0.2
- Topological polar surface area
- 109 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 368
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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