2-(2-(5-CYANO-2,6-BIS((3-METHOXYPROPYL)AMINO)-4-METHYL-3-PYRIDINYL)DIAZENYL)-5-((2-(SULFOOXY)ETHYL)SULFONYL)BENZENESULFONIC ACID

Details

Stereochemistry	ACHIRAL
Molecular Formula	C23H32N6O11S3
Molecular Weight	664.729
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure of 2-(2-(5-CYANO-2,6-BIS((3-METHOXYPROPYL)AMINO)-4-METHYL-3-PYRIDINYL)DIAZENYL)-5-((2-(SULFOOXY)ETHYL)SULFONYL)BENZENESULFONIC ACID

Structure Search

SMILES

COCCCNC1=NC(NCCCOC)=C(C#N)C(C)=C1\N=N\C2=C(C=C(C=C2)S(=O)(=O)CCOS(O)(=O)=O)S(O)(=O)=O

InChI

InChIKey=XSKIDHVJVYFGJK-ZQHSETAFSA-N

InChI=1S/C23H32N6O11S3/c1-16-18(15-24)22(25-8-4-10-38-2)27-23(26-9-5-11-39-3)21(16)29-28-19-7-6-17(14-20(19)42(32,33)34)41(30,31)13-12-40-43(35,36)37/h6-7,14H,4-5,8-13H2,1-3H3,(H2,25,26,27)(H,32,33,34)(H,35,36,37)/b29-28+

HIDE SMILES / InChI

Molecular Formula	C23H32N6O11S3
Molecular Weight	664.729
Charge	0
Count

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

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 10:33:02 GMT 2025` Edited by `admin` on `Wed Apr 02 10:33:02 GMT 2025`
Record UNII	2NZH3NH2DR
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

BENZENESULFONIC ACID, 2-(2-(5-CYANO-2,6-BIS((3-METHOXYPROPYL)AMINO)-4-METHYL-3-PYRIDINYL)DIAZENYL)-5-((2-(SULFOOXY)ETHYL)SULFONYL)-

Preferred Name

English

2-(2-(5-CYANO-2,6-BIS((3-METHOXYPROPYL)AMINO)-4-METHYL-3-PYRIDINYL)DIAZENYL)-5-((2-(SULFOOXY)ETHYL)SULFONYL)BENZENESULFONIC ACID

Systematic Name

English

Code System Code Type Description

FDA UNII

2NZH3NH2DR

Created by admin on Wed Apr 02 10:33:02 GMT 2025 , Edited by admin on Wed Apr 02 10:33:02 GMT 2025

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CAS

81653-56-7

Created by admin on Wed Apr 02 10:33:02 GMT 2025 , Edited by admin on Wed Apr 02 10:33:02 GMT 2025

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