U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C12H14N4O4S4
Molecular Weight 406.524
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,3'-Dithiobis(4-aminobenzenesulfonamide)

SMILES

NC1=CC=C(C=C1SSC2=CC(=CC=C2N)S(N)(=O)=O)S(N)(=O)=O

InChI

InChIKey=WODKYXIPVKTPQM-UHFFFAOYSA-N
InChI=1S/C12H14N4O4S4/c13-9-3-1-7(23(15,17)18)5-11(9)21-22-12-6-8(24(16,19)20)2-4-10(12)14/h1-6H,13-14H2,(H2,15,17,18)(H2,16,19,20)

HIDE SMILES / InChI

Approval Year

Name Type Language
3,3'-Dithiobis(4-aminobenzenesulfonamide)
Systematic Name English
Sulfanilamide, 3,3′-dithiobis-
Systematic Name English
Benzenesulfonamide, 3,3′-dithiobis[4-amino-
Systematic Name English
NSC-58950
Code English
Code System Code Type Description
EPA CompTox
DTXSID50201469
Created by admin on Sat Dec 16 13:04:54 GMT 2023 , Edited by admin on Sat Dec 16 13:04:54 GMT 2023
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NSC
58950
Created by admin on Sat Dec 16 13:04:54 GMT 2023 , Edited by admin on Sat Dec 16 13:04:54 GMT 2023
PRIMARY
FDA UNII
GF7GS626QE
Created by admin on Sat Dec 16 13:04:54 GMT 2023 , Edited by admin on Sat Dec 16 13:04:54 GMT 2023
PRIMARY
CAS
5332-71-8
Created by admin on Sat Dec 16 13:04:54 GMT 2023 , Edited by admin on Sat Dec 16 13:04:54 GMT 2023
PRIMARY
PUBCHEM
219350
Created by admin on Sat Dec 16 13:04:54 GMT 2023 , Edited by admin on Sat Dec 16 13:04:54 GMT 2023
PRIMARY