Basic information
- CAS
28103-56-2- Standard SMILES
CC1(c2ccccc2)CC(=O)N(c2cccc(S(N)(=O)=O)c2)C1=O- InChIKey
HAZYHOBPGPZRHR-UHFFFAOYSA-N- Molecular formula
- C17H16N2O4S
- Average molar mass
- 344.4 g/mol
- Monoisotopic mass
- 344.08307817
Names & identifiers
- Preferred name
- 3-(3-Methyl-2,5-dioxo-3-phenylpyrrolidin-1-yl)benzene-1-sulfonamide
- IUPAC
- 3-(3-methyl-2,5-dioxo-3-phenylpyrrolidin-1-yl)benzenesulfonamide
- English name
- Benzenesulfonamide, 3-(2,5-dioxo-3-methyl-3-phenyl-1-pyrrolidinyl)-
- Molecular formula
- C17H16N2O4S
- Molecular weight
- 344.38
Names & synonyms
28103-56-2DTXSID309508473-(3-Methyl-2,5-dioxo-3-phenylpyrrolidin-1-yl)benzene-1-sulfonamideRefChem:1066726DTXCID6013789893-(3-methyl-2,5-dioxo-3-phenylpyrrolidin-1-yl)benzenesulfonamidePB 206BRN 15515113-(2,5-Dioxo-3-methyl-3-phenyl-1-pyrrolidinyl)benzenesulfonamideBenzenesulfonamide, 3-(2,5-dioxo-3-methyl-3-phenyl-1-pyrrolidinyl)-Benzenesulfonamide, 3-(3-methyl-2,5-dioxo-3-phenyl-1-pyrrolidinyl)-
Database identifiers
- CAS
28103-56-2- PubChem CID
- 206540
- DTXSID
DTXSID30950847
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 106 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 621
Physicochemical properties
- EWG's Food Scores
- 1 · 1
Chemistry & industry
Suppliers2 total
HONEST JOY HOLDINGS LIMITED[email protected]
CHEMICAL LAND21[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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