TOSIFEN

UNII:	OK1IHO7PG8
Formula:	C₁₇H₂₀N₂O₃S
Preferred Substance Name:	TOSIFEN
InChIKey:	XILWEASNBDKGSA-AWEZNQCLSA-N

32295-18-4
(S)-1-(.ALPHA.-METHYLPHENETHYL)-3-(P-TOLYSULFONYL)UREA
BENZENESULFONAMIDE, 4-METHYL-N-(((1-METHYL-2-PHENYLETHYL)AMINO)CARBONYL)-, (S)-
NSC-310670
SCH 11973
SCH-11973
TOSIFEN [INN]
TOSIFEN [USAN]

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UNIIs are generated based on scientific identity characteristics using ISO 11238 data elements. UNII availability does not imply any regulatory review or approval. Synonyms and mappings are based on the best public information available at the time of publication. Please report any problems/errors associated with this data to FDA-SRS@fda.hhs.gov.

TOSIFEN

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