Basic information
- CAS
5219-80-7- Standard SMILES
O=C(NS(=O)(=O)c1ccccc1)NS(=O)(=O)c1ccccc1- InChIKey
KUIYILOSSGJKHZ-UHFFFAOYSA-N- Molecular formula
- C13H12N2O5S2
- Average molar mass
- 340.4 g/mol
- Monoisotopic mass
- 340.01876383
Names & identifiers
- Preferred name
- n-[(Phenylsulfonyl)carbamoyl]benzenesulfonamide
- IUPAC
- 1,3-bis(benzenesulfonyl)urea
Names & synonyms
5219-80-7n-[(phenylsulfonyl)carbamoyl]benzenesulfonamidediphenylsulfonylureaNSC144081SCHEMBL6012074DTXSID60301545N,N'-CarbonyldibenzenesulfonamideNSC-144081
Database identifiers
- CAS
5219-80-7- PubChem CID
- 286223
- DTXSID
DTXSID60301545
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 126 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 525
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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