Basic information
- CAS
36090-36-5- Standard SMILES
NS(=O)(=O)c1ccc(N2CCC(c3ccccc3)C2=O)c(Cl)c1- InChIKey
YSGUBGGKAMJBNI-UHFFFAOYSA-N- Molecular formula
- C16H15ClN2O3S
- Average molar mass
- 350.8 g/mol
- Monoisotopic mass
- 350.0491912
Names & identifiers
- Preferred name
- Benzenesulfonamide, 3-chloro-4-(2-oxo-3-phenyl-1-pyrrolidinyl)-
- IUPAC
- 3-chloro-4-(2-oxo-3-phenylpyrrolidin-1-yl)benzenesulfonamide
Names & synonyms
36090-36-5Benzenesulfonamide, 3-chloro-4-(2-oxo-3-phenyl-1-pyrrolidinyl)-RefChem:10786313-chloro-4-(2-oxo-3-phenylpyrrolidin-1-yl)benzenesulfonamideBRN 15515803-Chloro-4-(2-oxo-3-phenyl-1-pyrrolidinyl)benzenesulfonamideorb2279921DTXSID509574943-Chloro-4-(2-oxo-3-phenylpyrrolidin-1-yl)benzene-1-sulfonamide
Database identifiers
- CAS
36090-36-5- PubChem CID
- 215701
- DTXSID
DTXSID50957494
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 88.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 542
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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