P-(3,3-DIMETHYL-1-TRIAZENO)BENZENESULFONAMIDE

UNII:	UDY8JGH6TS
Type:	INGREDIENT SUBSTANCE
Formula:	C₈H₁₂N₄O₂S
Preferred Substance Name:	P-(3,3-DIMETHYL-1-TRIAZENO)BENZENESULFONAMIDE
InChIKey:	IFQFVDMOGCFZIF-ZHACJKMWSA-N
GSRS Full Record:	UDY8JGH6TS i

55469-64-2
4-(3,3-Dimethyl-1-triazen-1-yl)benzenesulfonamide
4-(3,3-Dimethyl-1-triazen-1-yl)benzenesulphonamide
4-(dimethylaminodiazenyl)benzenesulfonamide
4-(dimethylaminodiazenyl)benzenesulphonamide
Benzenesulfonamide, 4-(3,3-dimethyl-1-triazenyl)-
Benzenesulfonamide, p-(3,3-dimethyl-1-triazeno)-
Benzenesulphonamide, 4-(3,3-dimethyl-1-triazenyl)-
Benzenesulphonamide, p-(3,3-dimethyl-1-triazeno)-
NSC-157030
p-(3,3-Dimethyl-1-triazeno)benzenesulfonamide
p-(3,3-Dimethyl-1-triazeno)benzenesulphonamide

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.

P-(3,3-DIMETHYL-1-TRIAZENO)BENZENESULFONAMIDE

Synonyms and Mappings

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