Basic information
- CAS
30438-05-2- Standard SMILES
CC1(c2ccccc2)CC(=O)N(c2ccc(S(N)(=O)=O)cc2Cl)C1=O- InChIKey
YNXQAWDXDLRSCX-UHFFFAOYSA-N- Molecular formula
- C17H15ClN2O4S
- Average molar mass
- 378.8 g/mol
- Monoisotopic mass
- 378.0441058
Names & identifiers
- Preferred name
- 3-Chloro-4-(3-methyl-2,5-dioxo-3-phenylpyrrolidin-1-yl)benzene-1-sulfonamide
- IUPAC
- 3-chloro-4-(3-methyl-2,5-dioxo-3-phenylpyrrolidin-1-yl)benzenesulfonamide
- English name
- 3-Chloro-4-(3-methyl-2,5-dioxo-3-phenyl-1-pyrrolidinyl)benzenesulfonamide
- Molecular formula
- C17H15ClN2O4S
- Molecular weight
- 378.83
Names & synonyms
30438-05-2DTXSID409527763-Chloro-4-(3-methyl-2,5-dioxo-3-phenylpyrrolidin-1-yl)benzene-1-sulfonamideRefChem:1067581DTXCID101380850PB 367BRN 15547192-Methyl-2-phenyl-N-(2-chloro-4-sulfamoylphenyl) succinimide3-Chloro-4-(3-methyl-2,5-dioxo-3-phenyl-1-pyrrolidinyl)benzenesulfonamideBenzenesulfonamide, 3-chloro-4-(2-methyl-2-phenyl-N-succinimido)-Succinimide, 2-methyl-2-phenyl-N-(2-chloro-4-sulfamoylphenyl)-Benzenesulfonamide, 3-chloro-4-(3-methyl-2,5-dioxo-3-phenyl-1-pyrrolidinyl)-
Database identifiers
- CAS
30438-05-2- PubChem CID
- 207657
- DTXSID
DTXSID40952776- Nikkaji
- J41.391G
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
Physicochemical properties
- Boiling point
- 661.7 · 661.7±65.0 °C(Predicted)
- Density
- 1.454 · 1.454±0.06 g/cm3(Predicted)
- pka
- 9.56 · 9.56±0.60(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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