4-(2,5-Dioxo-1-pyrrolidinyl)benzenesulfonamide
Basic information
- CAS
5470-06-4- Standard SMILES
NS(=O)(=O)c1ccc(N2C(=O)CCC2=O)cc1- InChIKey
CXYJOKAZIWXRHN-UHFFFAOYSA-N- Molecular formula
- C10H10N2O4S
- Average molar mass
- 254.26 g/mol
- Monoisotopic mass
- 254.03612798
Names & identifiers
- Preferred name
- 4-(2,5-Dioxo-1-pyrrolidinyl)benzenesulfonamide
- IUPAC
- 4-(2,5-dioxopyrrolidin-1-yl)benzenesulfonamide
- English name
- 4-(2,5-Dioxopyrrolidin-1-yl)benzenesulfonamide
- Molecular formula
- C10H10N2O4S
- Molecular weight
- 254.26
Names & synonyms
5470-06-44-(2,5-Dioxo-1-pyrrolidinyl)benzenesulfonamideBenzenesulfonamide, 4-(2,5-dioxo-1-pyrrolidinyl)-DTXSID40203159RefChem:1069763DTXCID90125650226-797-74-(2,5-dioxopyrrolidin-1-yl)benzenesulfonamideCHEMBL2377781NSC-26239EINECS 226-797-7BRN 0262526
Show more names
Pb 22
p-(2,5-Dioxo-1-pyrrolidinyl)benzenesulphonamide5LR8LC8W8YOprea1_1756794-(2,5-dioxopyrrolidin-1-yl)benzene-1-sulfonamideSCHEMBL20118964CXYJOKAZIWXRHN-UHFFFAOYSA-NNSC26239BDBM50035687
Database identifiers
- CAS
5470-06-4- PubChem CID
- 79611
- DTXSID
DTXSID40203159- ChEMBL
CHEMBL2377781- UNII
- 5LR8LC8W8Y
- EC Number
- 226-797-7
- Nikkaji
- J210.547K
Properties
Computed structural properties
- XLogP
- -0.9
- Topological polar surface area
- 106 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 416
Physicochemical properties
- storage temp.
- 2 · 2-8°C
- EWG's Food Scores
- 1 · 1
- FDA UNII
- 6 J8F29FE · QM6J8F29FE
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Related reactions
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Compound notes
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