Basic information
- CAS
5430-46-6- Standard SMILES
CN(C)S(=O)(=O)N1C(=O)c2ccccc2C1=O- InChIKey
CVJWLOLCAFRDJX-UHFFFAOYSA-N- Molecular formula
- C10H10N2O4S
- Average molar mass
- 254.26 g/mol
- Monoisotopic mass
- 254.03612798
Names & identifiers
- Preferred name
- N,N-Dimethyl-1,3-dioxo-1,3-dihydro-2H-isoindole-2-sulfonamide
- IUPAC
- N,N-dimethyl-1,3-dioxoisoindole-2-sulfonamide
Names & synonyms
5430-46-6N,N-Dimethyl-1,3-dioxo-1,3-dihydro-2H-isoindole-2-sulfonamideNSC13800N,N-dimethyl-1,3-dioxoisoindole-2-sulfonamideMLS000737446NSC-13800HMS2882L15NSC 13800Q6965V8NRXCHEMBL1541701DTXSID20202665NCGC00246735-01
Show more names
SMR000528145DS-002070N,N-dimethyl-1,3-dioxo-isoindole-2-sulfonamideN,N-dimethyl-1,3-dioxo-isoindoline-2-sulfonamide2-Isoindolinesulfonamide, N,N-dimethyl-1,3-dioxo-1,3-Dihydro-N,N-dimethyl-1,3-dioxo-2H-isoindole-2-sulfonamide2H-Isoindole-2-sulfonamide, 1,3-dihydro-N,N-dimethyl-1,3-dioxo-
Database identifiers
- CAS
5430-46-6- PubChem CID
- 224934
- DTXSID
DTXSID20202665- ChEMBL
CHEMBL1541701- UNII
- Q6965V8NRX
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 83.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 427
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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