Molecular properties
- Formula
- C12H11ClN2O5S
- Molar mass
- 330.75 g·mol−1
- Exact mass
- 330.0077 Da
- 8
- PubChem CID
- 3440
Molecule record
4-chloro-2-(furan-2-ylmethylamino)-5-sulfamoylbenzoic acid
C12H11ClN2O5S
330.75 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Aromatic ring
Aryl halide
Carboxylic acid
Secondary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 54-31-9
- Aisemide
- Beronald
- Desdemin
- Errolon
- Eutensin
- Frusemide
- Frusemin
Show all 24 synonyms
- Fuluvamide
- Furanthril
- Furanthryl
- Furantril
- Furesis
- Furosemid
- Fursemide
- Lasilix
- Lasix
- Lowpstron
- Macasirool
- Prefemin
- Radonna
- Seguril
- Transit
- furosemide
Structure identifiers
- Canonical SMILES
- NS(=O)(=O)c1cc(C(=O)O)c(NCc2ccco2)cc1Cl
- Isomeric SMILES
- C1=COC(=C1)CNC2=CC(=C(C=C2C(=O)O)S(=O)(=O)N)Cl
- InChI
- InChI=1S/C12H11ClN2O5S/c13-9-5-10(15-6-7-2-1-3-20-7)8(12(16)17)4-11(9)21(14,18)19/h1-5,15H,6H2,(H,16,17)(H2,14,18,19)
- InChIKey
- ZZUFCTLCJUWOSV-UHFFFAOYSA-N
- PubChem CID
- 3440
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 4-chloro-2-(furan-2-ylmethylamino)-5-sulfamoylbenzoic acid; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 4-chloro-2-(furan-2-ylmethylamino)-5-sulfamoylbenzoic acid; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.