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Details

Stereochemistry ACHIRAL
Molecular Formula C12H10N2O6S3.2Na
Molecular Weight 420.392
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Disodium 2,2'-thiobis(5-aminobenzenesulfonate)

SMILES

[Na+].[Na+].NC1=CC=C(SC2=CC=C(N)C=C2S([O-])(=O)=O)C(=C1)S([O-])(=O)=O

InChI

InChIKey=PVICHGFKYYNPPN-UHFFFAOYSA-L
InChI=1S/C12H12N2O6S3.2Na/c13-7-1-3-9(11(5-7)22(15,16)17)21-10-4-2-8(14)6-12(10)23(18,19)20;;/h1-6H,13-14H2,(H,15,16,17)(H,18,19,20);;/q;2*+1/p-2

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
Disodium 2,2'-thiobis(5-aminobenzenesulfonate)
Systematic Name English
Benzenesulfonic acid, 2,2?-thiobis[5-amino-, disodium salt
Preferred Name English
Code System Code Type Description
FDA UNII
ZCR2EY3KVY
Created by admin on Tue Apr 01 19:22:17 GMT 2025 , Edited by admin on Tue Apr 01 19:22:17 GMT 2025
PRIMARY
ECHA (EC/EINECS)
289-061-4
Created by admin on Tue Apr 01 19:22:17 GMT 2025 , Edited by admin on Tue Apr 01 19:22:17 GMT 2025
PRIMARY
PUBCHEM
44150168
Created by admin on Tue Apr 01 19:22:17 GMT 2025 , Edited by admin on Tue Apr 01 19:22:17 GMT 2025
PRIMARY
EPA CompTox
DTXSID20235296
Created by admin on Tue Apr 01 19:22:17 GMT 2025 , Edited by admin on Tue Apr 01 19:22:17 GMT 2025
PRIMARY
CAS
85959-66-6
Created by admin on Tue Apr 01 19:22:17 GMT 2025 , Edited by admin on Tue Apr 01 19:22:17 GMT 2025
PRIMARY
NIH
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