Basic information
- Standard SMILES
NS(=O)(=O)c1ccc(-c2oc(CO)nc2-c2ccccc2)cc1- InChIKey
AVOLMIRLSJWHBQ-UHFFFAOYSA-N- Molecular formula
- C16H14N2O4S
- Average molar mass
- 330.4 g/mol
Names & identifiers
- Preferred name
- 4-[2-Hydroxymethyl-4-phenyloxazol-5-yl]benzenesulfonamide
- IUPAC
- 4-[2-(hydroxymethyl)-4-phenyl-1,3-oxazol-5-yl]benzenesulfonamide
Names & synonyms
SCHEMBL6026434AVOLMIRLSJWHBQ-UHFFFAOYSA-N4-[2-hydroxymethyl-4-phenyl-5-oxazolyl]benzenesulfonamide4-[2-hydroxymethyl-4-phenyloxazol-5-yl]benzenesulfonamide
Database identifiers
- PubChem CID
- 22246243
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 115 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 479
Related reactions
4 records
Compound notes
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