Basic information
- Standard SMILES
CS(=O)(=O)Nc1ccc2c(c1)C(=O)NC2=O- InChIKey
XXBPVDFQGLSIKQ-UHFFFAOYSA-N- Molecular formula
- C9H8N2O4S
- Average molar mass
- 240.24 g/mol
- Monoisotopic mass
- 240.02047791
Names & identifiers
- Preferred name
- 4-Methanesulfonamidophthalimide
- IUPAC
- N-(1,3-dioxoisoindol-5-yl)methanesulfonamide
Names & synonyms
ChemDiv3_0058064-methanesulfonamidophthalimideSCHEMBL4952998SCHEMBL6767465SCHEMBL30991753XXBPVDFQGLSIKQ-UHFFFAOYSA-NHMS1489H20AKOS000433240IDI1_023716EU-0050424ST450204325-[(methylsulfonyl)amino]-2H-benzo[c]azoline-1,3-dione
Show more names
N-(1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl)methanesulfonamide
Database identifiers
- PubChem CID
- 975020
Properties
Computed structural properties
- XLogP
- -0.3
- Topological polar surface area
- 101 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 425
Related reactions
3 records
Compound notes
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