Molecular properties
- Formula
- C16H20N4O3S
- Molar mass
- 348.43 g·mol−1
- Exact mass
- 348.1256 Da
- 9
- PubChem CID
- 41781
Molecule record
1-[[4-(3-methylanilino)-3-pyridinyl]sulfonyl]-3-propan-2-ylurea
C16H20N4O3S
348.43 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Amide
Aromatic ring
Secondary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 1-Isopropyl-3-((4-m-toluidino-3-pyridyl)sulfonyl)urea
- 1-{4-[(3-methylphenyl)amino]pyridine-3-sulfonyl}-3-(propan-2-yl)urea
- 3-Pyridinesulfonamide, N-(((1-methylethyl)amino)carbonyl)-4-((3-methylphenyl)amino)-
- 56211-40-6
- AC-4464
- AC4464
- BM-02.015
- BM-02015
Show all 24 synonyms
- BM02.015
- CHEBI:9637
- DTXCID203690
- DTXSID2023690
- JDL 464
- Luprac
- N-(((1-Methylethyl)amino)carbonyl)-4-((3-methylphenyl)amino)-3-pyridinesulfonamide
- N-((4-((3-methylphenyl)imino)-1,4-dihydropyridin-3-yl)sulfonyl)propane-2-carbamimidic acid
- Soaanz
- TORSEMIDE
- Torasemida
- Torasemide
- Torasemide anhydrous
- Torasemidum
- Upcard
- W31X2H97FB
Structure identifiers
- Canonical SMILES
- Cc1cccc(Nc2ccncc2S(=O)(=O)NC(=O)NC(C)C)c1
- Isomeric SMILES
- CC1=CC(=CC=C1)NC2=C(C=NC=C2)S(=O)(=O)NC(=O)NC(C)C
- InChI
- InChI=1S/C16H20N4O3S/c1-11(2)18-16(21)20-24(22,23)15-10-17-8-7-14(15)19-13-6-4-5-12(3)9-13/h4-11H,1-3H3,(H,17,19)(H2,18,20,21)
- InChIKey
- NGBFQHCMQULJNZ-UHFFFAOYSA-N
- PubChem CID
- 41781
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 1-[[4-(3-methylanilino)-3-pyridinyl]sulfonyl]-3-propan-2-ylurea; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 1-[[4-(3-methylanilino)-3-pyridinyl]sulfonyl]-3-propan-2-ylurea; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.