2-amino-N-(2-hydroxyethyl)benzenesulfonamide
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Basic information
- Standard SMILES
Nc1ccccc1S(=O)(=O)NCCO- InChIKey
RHUMXNPOCAWORJ-UHFFFAOYSA-N- Molecular formula
- C8H12N2O3S
- Average molar mass
- 216.26 g/mol
Names & identifiers
- Preferred name
- 2-amino-N-(2-hydroxyethyl)benzenesulfonamide
- IUPAC
- 2-amino-N-(2-hydroxyethyl)benzenesulfonamide
Names & synonyms
2-amino-N-(2-hydroxyethyl)benzenesulfonamide959336-90-4SCHEMBL448186RHUMXNPOCAWORJ-UHFFFAOYSA-NSB79001o-Amino-N-2-HydroxyethylbenzenesulfonamideDB-3926232-Amino-N-(2-hydroxyethyl)-benzene sulfonamide
Database identifiers
- PubChem CID
- 458781
Properties
Computed structural propertiesFilling in
- XLogP
- -0.1
- Topological polar surface area
- 101 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 260
Related reactions
3 records
Compound notes
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