Benzenesulfonamide, 4-(2,4-dioxo-3-phenyl-1-imidazolidinyl)-
Basic information
- CAS
53298-16-1- Standard SMILES
NS(=O)(=O)c1ccc(N2CC(=O)N(c3ccccc3)C2=O)cc1- InChIKey
GHXAXPXIOUWBNR-UHFFFAOYSA-N- Molecular formula
- C15H13N3O4S
- Average molar mass
- 331.3 g/mol
- Monoisotopic mass
- 331.06267708
Names & identifiers
- Preferred name
- Benzenesulfonamide, 4-(2,4-dioxo-3-phenyl-1-imidazolidinyl)-
- IUPAC
- 4-(2,4-dioxo-3-phenylimidazolidin-1-yl)benzenesulfonamide
Names & synonyms
53298-16-14-(2,4-dioxo-3-phenylimidazolidin-1-yl)benzenesulfonamideBenzenesulfonamide, 4-(2,4-dioxo-3-phenyl-1-imidazolidinyl)-GS 253BRN 08972074-(2,4-Dioxo-3-phenyl-1-imidazolidinyl)benzenesulfonamide1-(4-Sulphamoylphenyl)-3-phenylhydantoinDTXSID60201435GHXAXPXIOUWBNR-UHFFFAOYSA-N4-(2,4-Dioxo-3-phenylimidazolidin-1-yl)benzene-1-sulfonamide
Database identifiers
- CAS
53298-16-1- PubChem CID
- 3041018
- DTXSID
DTXSID60201435
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 109 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 572
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Related reactions
1 records
Compound notes
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