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Details

Stereochemistry ACHIRAL
Molecular Formula C16H17N3O8S2.2Na
Molecular Weight 489.431
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of DISODIUM 4,4'-(DIAZOAMINO)BIS(5-METHOXY-2-METHYLBENZENESULFONATE

SMILES

[Na+].[Na+].COC1=CC(=C(C)C=C1N\N=N\C2=CC(C)=C(C=C2OC)S([O-])(=O)=O)S([O-])(=O)=O

InChI

InChIKey=YDGOKVAWLGMRBH-UHFFFAOYSA-L
InChI=1S/C16H19N3O8S2.2Na/c1-9-5-11(13(26-3)7-15(9)28(20,21)22)17-19-18-12-6-10(2)16(29(23,24)25)8-14(12)27-4;;/h5-8H,1-4H3,(H,17,18)(H,20,21,22)(H,23,24,25);;/q;2*+1/p-2

HIDE SMILES / InChI

Approval Year

Name Type Language
DISODIUM 4,4'-(1-TRIAZENE-1,3-DIYL)BIS(5-METHOXY-2-METHYLBENZENE
Preferred Name English
DISODIUM 4,4'-(DIAZOAMINO)BIS(5-METHOXY-2-METHYLBENZENESULFONATE
Common Name English
Code System Code Type Description
CAS
58936-26-8
Created by admin on Mon Mar 31 23:08:57 GMT 2025 , Edited by admin on Mon Mar 31 23:08:57 GMT 2025
PRIMARY
PUBCHEM
119026172
Created by admin on Mon Mar 31 23:08:57 GMT 2025 , Edited by admin on Mon Mar 31 23:08:57 GMT 2025
PRIMARY
FDA UNII
8Z012I95DJ
Created by admin on Mon Mar 31 23:08:57 GMT 2025 , Edited by admin on Mon Mar 31 23:08:57 GMT 2025
PRIMARY