CHLORAMINOPHENAMIDE

UNII:	3A52O8YREJ
Formula:	C₆H₈ClN₃O₄S₂
Preferred Substance Name:	CHLORAMINOPHENAMIDE
InChIKey:	IHJCXVZDYSXXFT-UHFFFAOYSA-N
GSRS Full Record:	3A52O8YREJ i

121-30-2
1,3-BENZENEDISULFONAMIDE, 4-AMINO-6-CHLORO-
1-AMINO-5-CHLORO-2,4-BENZENEDISULFONAMIDE
2-AMINO-4-CHLORO-M-BENZENEDISULFONAMIDE
3-CHLORO-4,6-DISULFAMOYLANILINE
4-AMINO-6-CHLORO-1,3-BENZENEDISULFONAMIDE
4-AMINO-6-CHLOROBENZENE-1,3-DISULPHONAMIDE
5-CHLORO-2,4-DISULFAMOYLANILINE
ALTIZIDE IMPURITY A [EP IMPURITY]
BENZOTHIADIAZINE RELATED COMPOUND A [USP IMPURITY]
BENZOTHIADIAZINE RELATED COMPOUND A [USP-RS]
CHLORAMINOPHENAMIDE [MI]
CHLOROAMINOPHENAMIDE
HYDROCHLOROTHIAZIDE IMPURITY B [EP IMPURITY]
IDORESE
M-BENZENEDISULFONAMIDE, 4-AMINO-6-CHLORO-
NSC-93772
SALAMID
SALAMIDE
SU-5683

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.

CHLORAMINOPHENAMIDE

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