N-(4,5-dihydro-1,3-thiazol-2-yl)benzenesulfonamide
Basic information
- CAS
56242-71-8- Standard SMILES
O=S(=O)(NC1=NCCS1)c1ccccc1- InChIKey
HWHPGJFJRVETRR-UHFFFAOYSA-N- Molecular formula
- C9H10N2O2S2
- Average molar mass
- 242.3 g/mol
- Monoisotopic mass
- 242.01836991
Names & identifiers
- Preferred name
- N-(4,5-dihydro-1,3-thiazol-2-yl)benzenesulfonamide
- IUPAC
- N-(4,5-dihydro-1,3-thiazol-2-yl)benzenesulfonamide
Names & synonyms
N-(4,5-dihydro-1,3-thiazol-2-yl)benzenesulfonamideN-(4,5-Dihydro-2-thiazolyl)benzenesulfonamideDTXSID501254988AKOS00386465356242-71-8
Database identifiers
- CAS
56242-71-8- PubChem CID
- 3604496
- DTXSID
DTXSID501254988
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 92.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 340
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…