DISODIUM 4,4'-(DIAZOAMINO)BIS(5-METHOXY-2-METHYLBENZENESULFONATE

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

Structure Search

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

Molecular Formula	C16H17N3O8S2
Molecular Weight	443.451
Charge	-2
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	1
Optical Activity	NONE

Molecular Formula	Na
Molecular Weight	22.98976928
Charge	1
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 23:08:57 GMT 2025` Edited by `admin` on `Mon Mar 31 23:08:57 GMT 2025`
Record UNII	8Z012I95DJ
Record Status	`Validated (UNII)`
Record Version

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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

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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

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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

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