Basic information
- Standard SMILES
NS(=O)(=O)NCCC1COc2ccccc2O1- InChIKey
KOIBZGDPALPBOJ-UHFFFAOYSA-N- Molecular formula
- C10H14N2O4S
- Average molar mass
- 258.3 g/mol
Names & identifiers
- Preferred name
- 2-(2,3-Dihydro-benzo[1,4]dioxin-2-yl)-ethylsulfamide
- IUPAC
- 3-[2-(sulfamoylamino)ethyl]-2,3-dihydro-1,4-benzodioxine
Names & synonyms
SCHEMBL438555CHEMBL3093001KOIBZGDPALPBOJ-UHFFFAOYSA-N2-(2,3-Dihydro-benzo[1,4]dioxin-2-yl)-ethylsulfamide
Database identifiers
- PubChem CID
- 11601322
- ChEMBL
CHEMBL3093001
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 99 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 341
Related reactions
8 records
Compound notes
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