Basic information
- CAS
30279-22-2- Standard SMILES
CC1(c2ccccc2)CC(=O)N(c2cc(S(N)(=O)=O)ccc2Cl)C1=O- InChIKey
LQBRPBYVMRWPBM-UHFFFAOYSA-N- Molecular formula
- C17H15ClN2O4S
- Average molar mass
- 378.8 g/mol
- Monoisotopic mass
- 378.0441058
Names & identifiers
- Preferred name
- 4-Chloro-3-(3-methyl-2,5-dioxo-3-phenylpyrrolidin-1-yl)benzene-1-sulfonamide
- IUPAC
- 4-chloro-3-(3-methyl-2,5-dioxo-3-phenylpyrrolidin-1-yl)benzenesulfonamide
Names & synonyms
30279-22-2DTXSID709526434-Chloro-3-(3-methyl-2,5-dioxo-3-phenylpyrrolidin-1-yl)benzene-1-sulfonamideRefChem:1070490DTXCID6013807244-chloro-3-(3-methyl-2,5-dioxo-3-phenylpyrrolidin-1-yl)benzenesulfonamidePB 375BRN 15547174-Chloro-3-(2,5-dioxo-3-methyl-3-phenyl-1-pyrrolidinyl)benzenesulfonamideBenzenesulfonamide, 4-chloro-3-(2,5-dioxo-3-methyl-3-phenyl-1-pyrrolidinyl)-
Database identifiers
- CAS
30279-22-2- PubChem CID
- 207602
- DTXSID
DTXSID70952643
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 106 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 656
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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