SULTHIAME

UNII:	I00Q766CZ2
Formula:	C₁₀H₁₄N₂O₄S₂
Preferred Substance Name:	SULTHIAME
InChIKey:	HMHVCUVYZFYAJI-UHFFFAOYSA-N

61-56-3
200-511-0
4-(TETRAHYDRO-2H-1,2-THIAZIN-2-YL)BENZENESULFONAMIDE, S,S-DIOXIDE
BENZENESULFONAMIDE, 4-(TETRAHYDRO-2H-1,2-THIAZIN-2-YL)-, S,S-DIOXIDE
CONADIL
OSPOLOT
P-(TETRAHYDRO-2H-1,2-THIAZIN-2-YL)BENZENESULFONAMIDE, S,S-DIOXIDE
RIKER 594
RIKER-594
SULTHIAME [MI]
SULTHIAME [USAN]
SULTIAME
SULTIAME [INN]
SULTIAME [JAN]
SULTIAME [MART.]
SULTIAME [WHO-DD]
TROLONE

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Note

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.

SULTHIAME

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