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Details

Stereochemistry ACHIRAL
Molecular Formula C12H18N2O5S
Molecular Weight 302.347
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4'-(Bis(2-hydroxyethyl)sulfamoyl)acetanilide

SMILES

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

InChI

InChIKey=KCCQFZBYCFYLGD-UHFFFAOYSA-N
InChI=1S/C12H18N2O5S/c1-10(17)13-11-2-4-12(5-3-11)20(18,19)14(6-8-15)7-9-16/h2-5,15-16H,6-9H2,1H3,(H,13,17)

HIDE SMILES / InChI

Approval Year

Name Type Language
NSC-132645
Preferred Name English
4'-(Bis(2-hydroxyethyl)sulfamoyl)acetanilide
Systematic Name English
Acetanilide, 4?-[bis(2-hydroxyethyl)sulfamoyl]-
Systematic Name English
Acetamide, N-[4-[[bis(2-hydroxyethyl)amino]sulfonyl]phenyl]-
Systematic Name English
N-[4-[[Bis(2-hydroxyethyl)amino]sulfonyl]phenyl]acetamide
Systematic Name English
Code System Code Type Description
FDA UNII
STT3WZ75VJ
Created by admin on Wed Apr 02 21:23:56 GMT 2025 , Edited by admin on Wed Apr 02 21:23:56 GMT 2025
PRIMARY
CAS
17262-65-6
Created by admin on Wed Apr 02 21:23:56 GMT 2025 , Edited by admin on Wed Apr 02 21:23:56 GMT 2025
PRIMARY
NSC
132645
Created by admin on Wed Apr 02 21:23:56 GMT 2025 , Edited by admin on Wed Apr 02 21:23:56 GMT 2025
PRIMARY
PUBCHEM
97561
Created by admin on Wed Apr 02 21:23:56 GMT 2025 , Edited by admin on Wed Apr 02 21:23:56 GMT 2025
PRIMARY
EPA CompTox
DTXSID50169358
Created by admin on Wed Apr 02 21:23:56 GMT 2025 , Edited by admin on Wed Apr 02 21:23:56 GMT 2025
PRIMARY