2-[2-[[4-(Acetylamino)phenyl]sulfonyl]hydrazinylidene]acetic acid

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N\N=C\C(O)=O

InChIKey=HTPGGBODPWPAHV-IZZDOVSWSA-N

InChI=1S/C10H11N3O5S/c1-7(14)12-8-2-4-9(5-3-8)19(17,18)13-11-6-10(15)16/h2-6,13H,1H3,(H,12,14)(H,15,16)/b11-6+

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	1
Optical Activity	NONE

Substance Class	Chemical Created by `admin` on `Tue Apr 01 19:40:45 GMT 2025` Edited by `admin` on `Tue Apr 01 19:40:45 GMT 2025`
Record UNII	XDR39A6FU2
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

2-[2-[[4-(Acetylamino)phenyl]sulfonyl]hydrazinylidene]acetic acid

Systematic Name

English

NSC-276745

Preferred Name

English

3-({[4-(acetylamino)phenyl]sulfonyl}amino)-3-azaprop-2-enoic acid

Systematic Name

English

Acetic acid, 2-[2-[[4-(acetylamino)phenyl]sulfonyl]hydrazinylidene]-

Systematic Name

English

Acetic acid, [[[4-(acetylamino)phenyl]sulfonyl]hydrazono]-

Systematic Name

English

Code System Code Type Description

FDA UNII

XDR39A6FU2