2,2'-(Sulfonylbis((3-(acetylamino)-4,1-phenylene)oxy))diacetic acid

Details

Stereochemistry	ACHIRAL
Molecular Formula	C20H20N2O10S
Molecular Weight	480.445
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2,2'-(Sulfonylbis((3-(acetylamino)-4,1-phenylene)oxy))diacetic acid

Structure Search

SMILES

CC(=O)NC1=CC(OCC(O)=O)=CC=C1S(=O)(=O)C2=CC=C(OCC(O)=O)C=C2NC(C)=O

InChI

InChIKey=LHTWYLPKDGCDKI-UHFFFAOYSA-N

InChI=1S/C20H20N2O10S/c1-11(23)21-15-7-13(31-9-19(25)26)3-5-17(15)33(29,30)18-6-4-14(32-10-20(27)28)8-16(18)22-12(2)24/h3-8H,9-10H2,1-2H3,(H,21,23)(H,22,24)(H,25,26)(H,27,28)

HIDE SMILES / InChI

Molecular Formula	C20H20N2O10S
Molecular Weight	480.445
Charge	0
Count

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

Approval Year

Substance Class	Chemical Created by `admin` on `Tue Apr 01 19:40:10 GMT 2025` Edited by `admin` on `Tue Apr 01 19:40:10 GMT 2025`
Record UNII	8U5788Z9BD
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

NSC-58236

Preferred Name

English

2,2'-(Sulfonylbis((3-(acetylamino)-4,1-phenylene)oxy))diacetic acid

Systematic Name

English

Acetic acid, 2,2?-[sulfonylbis[[3-(acetylamino)-4,1-phenylene]oxy]]bis-

Systematic Name

English

Code System Code Type Description

FDA UNII

8U5788Z9BD