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Details

Stereochemistry ACHIRAL
Molecular Formula C20H26N4O6S4
Molecular Weight 546.704
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-[4-[2-[2-[(4-ACETAMIDOPHENYL)SULFONYLAMINO]ETHYLDISULFANYL]ETHYLSULFAMOYL]PHENYL]ACETAMIDE

SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCSSCCNS(=O)(=O)C2=CC=C(NC(C)=O)C=C2

InChI

InChIKey=TXEHMVXZQGKSAO-UHFFFAOYSA-N
InChI=1S/C20H26N4O6S4/c1-15(25)23-17-3-7-19(8-4-17)33(27,28)21-11-13-31-32-14-12-22-34(29,30)20-9-5-18(6-10-20)24-16(2)26/h3-10,21-22H,11-14H2,1-2H3,(H,23,25)(H,24,26)

HIDE SMILES / InChI

Approval Year

Name Type Language
N-[4-[2-[2-[(4-ACETAMIDOPHENYL)SULFONYLAMINO]ETHYLDISULFANYL]ETHYLSULFAMOYL]PHENYL]ACETAMIDE
Systematic Name English
N-(4-(((2-((2-(((4-(ACETYLAMINO)PHENYL)SULFONYL)AMINO)ETHYL)DITHIO)ETHYL)AMINO)SULFONYL)PHENYL)ACETAMIDE
Systematic Name English
Acetamide, N,N′-[dithiobis(2,1-ethanediyliminosulfonyl-4,1-phenylene)]bis-
Systematic Name English
NSC-273902
Code English
Code System Code Type Description
EPA CompTox
DTXSID20232467
Created by admin on Sat Dec 16 19:29:51 GMT 2023 , Edited by admin on Sat Dec 16 19:29:51 GMT 2023
PRIMARY
CAS
83626-62-4
Created by admin on Sat Dec 16 19:29:51 GMT 2023 , Edited by admin on Sat Dec 16 19:29:51 GMT 2023
PRIMARY
PUBCHEM
321614
Created by admin on Sat Dec 16 19:29:51 GMT 2023 , Edited by admin on Sat Dec 16 19:29:51 GMT 2023
PRIMARY
FDA UNII
Y39N2U9U2Y
Created by admin on Sat Dec 16 19:29:51 GMT 2023 , Edited by admin on Sat Dec 16 19:29:51 GMT 2023
PRIMARY
NSC
273902
Created by admin on Sat Dec 16 19:29:51 GMT 2023 , Edited by admin on Sat Dec 16 19:29:51 GMT 2023
PRIMARY