Basic information
- CAS
6966-38-7- Standard SMILES
CS(=O)(=O)Nc1cccc(NS(C)(=O)=O)c1- InChIKey
PXOGNCFAMBPAMU-UHFFFAOYSA-N- Molecular formula
- C8H12N2O4S2
- Average molar mass
- 264.3 g/mol
- Monoisotopic mass
- 264.02384922
Names & identifiers
- Preferred name
- N,N'-(1,3-Phenylene)dimethanesulfonamide
- IUPAC
- N-[3-(methanesulfonamido)phenyl]methanesulfonamide
Names & synonyms
6966-38-7N,N'-(1,3-Phenylene)dimethanesulfonamideDTXSID50280815RefChem:358294DTXCID10231969N-(3-methanesulfonamidophenyl)methanesulfonamideNSC18777Oprea1_778536SCHEMBL698855SCHEMBL9005743NSC-18777STK452479
Show more names
AKOS003306254N,N'-benzene-1,3-diyldimethanesulfonamideST50926780AK-968/40641379(methylsulfonyl){3-[(methylsulfonyl)amino]phenyl}amineN-{3-[(methylsulfonyl)amino]phenyl}methanesulfonamide
Database identifiers
- CAS
6966-38-7- PubChem CID
- 227296
- DTXSID
DTXSID50280815- Nikkaji
- J1.582.917F
Properties
Computed structural properties
- XLogP
- 0.1
- Topological polar surface area
- 109 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 378
Experimental & physicochemical properties
LogP0.07
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…