Benzenesulfonamide, 3-chloro-4-(3-(3-methoxyphenyl)-5-oxo-1-imidazolidinyl)-
Basic information
- CAS
53298-11-6- Standard SMILES
COc1cccc(N2CC(=O)N(c3ccc(S(N)(=O)=O)cc3Cl)C2)c1- InChIKey
GJDOTZCAPARBNT-UHFFFAOYSA-N- Molecular formula
- C16H16ClN3O4S
- Average molar mass
- 381.8 g/mol
- Monoisotopic mass
- 381.0550049
Names & identifiers
- Preferred name
- Benzenesulfonamide, 3-chloro-4-(3-(3-methoxyphenyl)-5-oxo-1-imidazolidinyl)-
- IUPAC
- 3-chloro-4-[3-(3-methoxyphenyl)-5-oxoimidazolidin-1-yl]benzenesulfonamide
Names & synonyms
53298-11-6Benzenesulfonamide, 3-chloro-4-(3-(3-methoxyphenyl)-5-oxo-1-imidazolidinyl)-3-Chloro-4-(3-(3-methoxyphenyl)-5-oxoimidazolidin-1-yl)benzenesulfonamide3-chloro-4-[3-(3-methoxyphenyl)-5-oxoimidazolidin-1-yl]benzenesulfonamideGS 361BRN 07677263-Chloro-4-(3-(3-methoxyphenyl)-5-oxo-1-imidazolidinyl)benzenesulfonamide1-(2-Chloro-4-sulfamoylphenyl)-3-(3-methoxyphenyl)-5-imidazolidinoneDTXSID802014323-Chloro-4-[3-(3-methoxyphenyl)-5-oxoimidazolidin-1-yl]benzene-1-sulfonamide
Database identifiers
- CAS
53298-11-6- PubChem CID
- 3041014
- DTXSID
DTXSID80201432
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 101 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 597
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Compound notes
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