Basic information
- CAS
30279-51-7- Standard SMILES
CC1CC(=O)N(c2ccc(S(N)(=O)=O)cc2Br)C1=O- InChIKey
WMDQTIGLDOMQOU-UHFFFAOYSA-N- Molecular formula
- C11H11BrN2O4S
- Average molar mass
- 347.19 g/mol
- Monoisotopic mass
- 345.96229
Names & identifiers
- Preferred name
- Benzenesulfonamide, 3-bromo-4-(2,5-dioxo-3-methyl-1-pyrrolidinyl)-
- IUPAC
- 3-bromo-4-(3-methyl-2,5-dioxopyrrolidin-1-yl)benzenesulfonamide
Names & synonyms
30279-51-7Benzenesulfonamide, 3-bromo-4-(2,5-dioxo-3-methyl-1-pyrrolidinyl)-RefChem:10786263-bromo-4-(3-methyl-2,5-dioxopyrrolidin-1-yl)benzenesulfonamidePB 393BRN 15482493-Bromo-4-(2,5-dioxo-3-methyl-1-pyrrolidinyl)benzenesulfonamideDTXSID709526483-Bromo-4-(3-methyl-2,5-dioxopyrrolidin-1-yl)benzene-1-sulfonamide
Database identifiers
- CAS
30279-51-7- PubChem CID
- 207607
- DTXSID
DTXSID70952648
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 106 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 501
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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