Basic information
- Standard SMILES
O=C1Cc2c(CCOC(=O)N=S(=O)=O)cccc2N1- InChIKey
ALHZZASBJNWMHF-UHFFFAOYSA-N- Molecular formula
- C11H10N2O5S
- Average molar mass
- 282.27 g/mol
Names & identifiers
- Preferred name
- 2-(2-oxo-1,3-dihydroindol-4-yl)ethyl N-sulfonylcarbamate
- IUPAC
- 2-(2-oxo-1,3-dihydroindol-4-yl)ethyl N-sulfonylcarbamate
Database identifiers
- PubChem CID
- 88035802
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 103 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 488
Related reactions
1 records
Compound notes
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