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Details

Stereochemistry ACHIRAL
Molecular Formula C13H21N3O5S
Molecular Weight 331.388
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-[2-[2-(2-Aminoethoxy)ethoxy]ethyl]-4-(aminosulfonyl)benzamide

SMILES

NCCOCCOCCNC(=O)C1=CC=C(C=C1)S(N)(=O)=O

InChI

InChIKey=QGGYVKRXFQLYQD-UHFFFAOYSA-N
InChI=1S/C13H21N3O5S/c14-5-7-20-9-10-21-8-6-16-13(17)11-1-3-12(4-2-11)22(15,18)19/h1-4H,5-10,14H2,(H,16,17)(H2,15,18,19)

HIDE SMILES / InChI

Approval Year

Name Type Language
N-[2-[2-(2-Aminoethoxy)ethoxy]ethyl]-4-(aminosulfonyl)benzamide
Systematic Name English
EG-2
Code English
Benzamide, N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-4-(aminosulfonyl)-
Systematic Name English
Code System Code Type Description
PUBCHEM
2144
Created by admin on Sat Dec 16 15:23:59 GMT 2023 , Edited by admin on Sat Dec 16 15:23:59 GMT 2023
PRIMARY
FDA UNII
P7AMK4J5SW
Created by admin on Sat Dec 16 15:23:59 GMT 2023 , Edited by admin on Sat Dec 16 15:23:59 GMT 2023
PRIMARY
EPA CompTox
DTXSID10274356
Created by admin on Sat Dec 16 15:23:59 GMT 2023 , Edited by admin on Sat Dec 16 15:23:59 GMT 2023
PRIMARY
CAS
165618-72-4
Created by admin on Sat Dec 16 15:23:59 GMT 2023 , Edited by admin on Sat Dec 16 15:23:59 GMT 2023
PRIMARY