Molecular properties
- Formula
- C12H20N2O3S
- Molar mass
- 272.37 g·mol−1
- Exact mass
- 272.1195 Da
- 4
- PubChem CID
- 5253
Molecule record
N-[4-[1-hydroxy-2-(propan-2-ylamino)ethyl]phenyl]methanesulfonamide
C12H20N2O3S
272.37 g/mol
Loading structure
Functional groups
Alcohol
Alkane / alkyl carbon
Aromatic ring
Secondary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- .beta.-Cardone
- 3930-20-9
- 4'-(1-Hydroxy-2-(isopropylamino)ethyl)methane sulfonanilide
- A6D97U294I
- C07AA07
- CHEBI:63622
- CHEMBL471
- DL-Sotalol
Show all 24 synonyms
- DTXCID303589
- DTXSID0023589
- Darob mite
- MJ1999
- Methanesulfonamide, N-(4-(1-hydroxy-2-((1-methylethyl)amino)ethyl)phenyl)-
- Methanesulfonanilide, 4'-(1-hydroxy-2-(isopropylamino)ethyl)-
- N-(4-(1-Hydroxy-2-(isopropylamino)ethyl)phenyl)methanesulfonamide
- NCGC00015919-04
- RefChem:56607
- Sotalol (INN)
- Sotalol [INN:BAN]
- Sotalolo
- Sotalolum
- Sotalolum [INN-Latin]
- beta-Cardone
- sotalol
Structure identifiers
- Canonical SMILES
- CC(C)NCC(O)c1ccc(NS(C)(=O)=O)cc1
- Isomeric SMILES
- CC(C)NCC(C1=CC=C(C=C1)NS(=O)(=O)C)O
- InChI
- InChI=1S/C12H20N2O3S/c1-9(2)13-8-12(15)10-4-6-11(7-5-10)14-18(3,16)17/h4-7,9,12-15H,8H2,1-3H3
- InChIKey
- ZBMZVLHSJCTVON-UHFFFAOYSA-N
- PubChem CID
- 5253
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for N-[4-[1-hydroxy-2-(propan-2-ylamino)ethyl]phenyl]methanesulfonamide; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for N-[4-[1-hydroxy-2-(propan-2-ylamino)ethyl]phenyl]methanesulfonamide; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.