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Details

Stereochemistry	ACHIRAL
Molecular Formula	C29H37Cl2N5O9S2
Molecular Weight	734.6714
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCCCCCCCCCCCOC(=O)NC1=CC(\N=N\C2=C(O)N(N=C2C)C3=CC(Cl)=C(C=C3Cl)S(O)(=O)=O)=C(C=C1)S(O)(=O)=O

InChI

InChIKey=WDIADNLKRIZMGN-JEIPZWNWSA-N

InChI=1S/C29H37Cl2N5O9S2/c1-3-4-5-6-7-8-9-10-11-12-15-45-29(38)32-20-13-14-25(46(39,40)41)23(16-20)33-34-27-19(2)35-36(28(27)37)24-17-22(31)26(18-21(24)30)47(42,43)44/h13-14,16-18,37H,3-12,15H2,1-2H3,(H,32,38)(H,39,40,41)(H,42,43,44)/b34-33+

HIDE SMILES / InChI

Molecular Formula	C29H37Cl2N5O9S2
Molecular Weight	734.6714
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 `Tue Apr 01 20:40:01 GMT 2025` Edited by `admin` on `Tue Apr 01 20:40:01 GMT 2025`
Record UNII	RSU453L57M
Record Status	`FAILED`
Record Version

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Name

Type

Language

ACID YELLOW 218 FREE ACID

Common Name

English

BENZENESULFONIC ACID, 2,5-DICHLORO-4-(4-((5-(((DODECYLOXY)CARBONYL)AMINO)-2-SULFOPHENYL)AZO)-4,5-DIHYDRO-3-METHYL-5-OXO-1H-PYRAZOL-1-YL)-

Preferred Name

English

ENZENESULFONIC ACID, 2,5-DICHLORO-4-(4-(2-(5-(((DODECYLOXY)CARBONYL)AMINO)-2-SULFOPHENYL)DIAZENYL)-4,5-DIHYDRO-3-METHYL-5-OXO-1H-PYRAZOL-1-YL)-

Systematic Name

English

Code System Code Type Description

FDA UNII

RSU453L57M

Created by admin on Tue Apr 01 20:40:01 GMT 2025 , Edited by admin on Tue Apr 01 20:40:01 GMT 2025

PRIMARY

CAS

742648-81-3

Created by admin on Tue Apr 01 20:40:01 GMT 2025 , Edited by admin on Tue Apr 01 20:40:01 GMT 2025

PRIMARY

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