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Chemical substance record

Sotalol

3930-20-9C12H20N2O3S272.37 g/mol

A sulfonamide that is N-phenylmethanesulfonamide in which the phenyl group is substituted at position 4 by a 1-hydroxy-2-(isopropylamino)ethyl group. It has both β-adrenoreceptor blocking (Vaughan Williams Class II) and cardiac action potential duration prolongation (Vaughan Williams Class III) antiarrhythmic properties. It is used (usually as the hydrochloride salt) for the management of ventricular and supraventricular arrhythmias. — ChEBI

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Identity & molecular properties

Source-linked values
CAS number3930-20-9ChEBI ↗
Molecular formulaC12H20N2O3SChEBI ↗
Molar mass272.37 g/molChEBI ↗
Monoisotopic mass272.11946 DaChEBI ↗
Formal charge0ChEBI ↗
ChEBI identifierCHEBI:63622ChEBI ↗

Cross-source molecular data

PubChem
Molar mass272.37 g/molPubChem ↗
Exact mass272.11946368 DaPubChem ↗
Computed XLogP0.2PubChem ↗
Topological polar surface area (Ų)86.8PubChem ↗
H-bond donors3PubChem ↗
H-bond acceptors5PubChem ↗
Rotatable bonds6PubChem ↗

PubChem computed values are shown separately from the ChEBI record. An exact InChIKey match was used to connect the records. Molecular descriptors do not describe a supplied product’s purity, particle size or performance.

Names & structural identifiers

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sotalol
N-{4-[1-hydroxy-2-(propan-2-ylamino)ethyl]phenyl}methanesulfonamide
ZBMZVLHSJCTVON-UHFFFAOYSA-N
CC(C)NCC(O)c1ccc(NS(C)(=O)=O)cc1
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

Names & synonyms

N-{4-[1-hydroxy-2-(propan-2-ylamino)ethyl]phenyl}methanesulfonamidesotalolum

Names are supplied by ChEBI. Trade names and related synonyms may describe a broader product context.

Classification & relationships

ChEBI ontology

Roles recorded in ChEBI

beta-adrenergic antagonistcardiovascular drugxenobioticanti-arrhythmia drugenvironmental contaminant

Database role annotations describe reported biological or chemical roles; they are not product approvals or recommendations for use.

Mass ↔ amount of substance

Calculated from sourced mass
Equivalent amount
0.00367148 mol

Uses 272.37 g/mol from ChEBI. Assumes the substance described by this record; no purity or concentration correction is applied.

Elemental composition

Theoretical mass fractions
C
Carbon · 12 atoms
52.92%
O
Oxygen · 3 atoms
17.62%
S
Sulfur · 1 atom
11.77%
N
Nitrogen · 2 atoms
10.29%
H
Hydrogen · 20 atoms
7.40%

Calculated theoretical mass fractions from the reported formula and PubChem periodic-table atomic masses. These are not assay or purity results.

Research & patent references

Selected source associations

Sources & record history

Checked 27 Sep 2026
EMBL-EBI ChEBI · CHEBI:63622

Release 255, 9 September 2026. ChEBI three-star (manually annotated) source entry. View original record ↗ · CC BY 4.0

NCBI PubChem · CID 5253 · retrieved 2026-09-27

PubCAS formats source data, connects references and computes explicitly labelled conversions. CAS cross-references are supplied by ChEBI; they do not constitute CAS verification or endorsement.