Benzenesulfonamide, 3-chloro-4-(2-methyl-N-succinamido)-
Completing data — refresh the page later to see the latest
Basic information
- CAS
30280-01-4- Standard SMILES
CC1CC(=O)N(c2ccc(S(N)(=O)=O)cc2Cl)C1=O- InChIKey
RIOUVMPEECOBHH-UHFFFAOYSA-N- Molecular formula
- C11H11ClN2O4S
- Average molar mass
- 302.73 g/mol
- Monoisotopic mass
- 302.0128057
Names & identifiers
- Preferred name
- Benzenesulfonamide, 3-chloro-4-(2-methyl-N-succinamido)-
- IUPAC
- 3-chloro-4-(3-methyl-2,5-dioxopyrrolidin-1-yl)benzenesulfonamide
- English name
- 3-Chloro-4-(3-methyl-2,5-dioxopyrrolidin-1-yl)benzenesulfonamide
- Molecular formula
- C11H11ClN2O4S
- Molecular weight
- 302.73
Names & synonyms
30280-01-4Benzenesulfonamide, 3-chloro-4-(2-methyl-N-succinamido)-RefChem:1078630PB 3692-Methyl-N-(2-chloro-4-sulfamoylphenyl) succinimide3-Chloro-4-(2-methyl-N-succinimido)benzenesulfonamideSuccinimide, 2-methyl-N-(2-chloro-4-sulfamoylphenyl)-DTXSID409526503-Chloro-4-(3-methyl-2,5-dioxopyrrolidin-1-yl)benzene-1-sulfonamide3-Chloro-4-(3-methyl-2,5-dioxopyrrolidin-1-yl)benzenesulfonamideBenzenesulfonamide, 3-chloro-4-(3-methyl-2,5-dioxo-1-pyrrolidinyl)-
Database identifiers
- CAS
30280-01-4- PubChem CID
- 207608
- DTXSID
DTXSID40952650- Nikkaji
- J41.392E
Properties
Computed structural propertiesFilling in
- 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
Loading…