Molecular properties
- Formula
- C20H17FO3S
- Molar mass
- 356.42 g·mol−1
- Exact mass
- 356.0882 Da
- 12
- PubChem CID
- 1548887
Molecule record
2-[(3Z)-6-fluoro-2-methyl-3-[(4-methylsulfinylphenyl)methylidene]inden-1-yl]acetic acid
C20H17FO3S
356.42 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Alkene
Aromatic ring
Aryl halide
Carboxylic acid
Sulfoxide
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- (Z)-5-Fluoro-2-methyl-1-((p-(methylsulfinyl)phenyl)methylene)-1H-indene-3-acetic acid
- 184SNS8VUH
- 38194-50-2
- Aflodac
- Algocetil
- Arthrocine
- Artribid
- Citireuma
Show all 24 synonyms
- Clinoril
- Clisundac
- DTXSID4023624
- Imbaral
- MK-231
- NSC-757344
- Reumofil
- Sudac
- Sulindac sulfoxide
- Sulindaco
- Sulindacum
- Sulinol
- Sulreuma
- cis-5-Fluoro-2-methyl-1-((4-(methylsulfinyl)phenyl)methylene)-1H-indene-3-acetic acid
- cis-5-Fluoro-2-methyl-1-((p-methylsulfinyl)benzylidene)indene-3-acetic acid
- sulindac
Structure identifiers
- Canonical SMILES
- CC1=C(CC(=O)O)c2cc(F)ccc2/C1=C\c1ccc(S(C)=O)cc1
- Isomeric SMILES
- CC\1=C(C2=C(/C1=C\C3=CC=C(C=C3)S(=O)C)C=CC(=C2)F)CC(=O)O
- InChI
- InChI=1S/C20H17FO3S/c1-12-17(9-13-3-6-15(7-4-13)25(2)24)16-8-5-14(21)10-19(16)18(12)11-20(22)23/h3-10H,11H2,1-2H3,(H,22,23)/b17-9-
- InChIKey
- MLKXDPUZXIRXEP-MFOYZWKCSA-N
- PubChem CID
- 1548887
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 2-[(3Z)-6-fluoro-2-methyl-3-[(4-methylsulfinylphenyl)methylidene]inden-1-yl]acetic acid; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-[(3Z)-6-fluoro-2-methyl-3-[(4-methylsulfinylphenyl)methylidene]inden-1-yl]acetic acid; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.