Accessed:

Pifithrin-µ

Molecular formula:	C8H7NO2S
Average mass:	181.209
Monoisotopic mass:	181.019749
ChemSpider ID:	290186

Structural identifiers

Names

Names and synonyms

Verified

2-phenyl-ethynesulfonamide

2-Phenylacetylenesulfonamide

[ACD/IUPAC Name]

2-Phénylacétylènesulfonamide

[French]

[ACD/IUPAC Name]

2-Phenylacetylensulfonamid

[German]

[ACD/IUPAC Name]

2-Phenylethynesulfonamide

64984-31-2

[RN]

Ethynesulfonamide, 2-phenyl-

[ACD/Index Name]

MFCD00181531

[MDL number]

PFTmu

PFTμ

Phenyl-ethynesulfonic acid amide

PHENYLETHYNESULFONAMIDE

Phenylethynsulfonic acid amide

Pifithrin-µ

Pifithrin-μ

Unverified

2-phenylethyne-1-sulfonamide

Ethyl (R)-(−)-4-cyano-3-hydroxybutyate

Ethyl (R)-(−)-4-Cyano-3-hydroxybutyrate

PFT-μ

PFTÎ¼

Phenylacetylenylsulfonamide, Hsp70 Inhibitor I

Pifithrin-ï¿½ï¿½

pifithrin-u

Database IDs