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Basic information
- CAS
89990-52-3- Standard SMILES
CS(=O)(=O)NCCNS(C)(=O)=O- InChIKey
UKMPBSSSHAABOE-UHFFFAOYSA-N- Molecular formula
- C4H12N2O4S2
- Average molar mass
- 216.284 g/mol
- Monoisotopic mass
- 216.02384886
Names & identifiers
- Preferred name
- N,N'-(Ethane-1,2-diyl)dimethanesulfonamide
- IUPAC
- N,N'-(Ethane-1,2-diyl)dimethanesulfonamide
Database identifiers
- CAS
89990-52-3- PubChem CID
- 311998
- DTXSID
DTXSID60309940- ChEMBL
CHEMBL2234320- Nikkaji
- J1.510.654I
Related reactions
0 records
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Compound notes
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