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Details

Stereochemistry	ACHIRAL
Molecular Formula	C26H21Cl2N9O4S
Molecular Weight	626.4758
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CN(C1=CC=CC=C1)C2=NC(NC3=CC(\N=N\C4=C(O)N(N=C4C)C5=C(Cl)C=CC=C5)=C(C=C3)S(O)(=O)=O)=NC(Cl)=N2

InChI

InChIKey=USWYIIOHNLZEGT-JEIPZWNWSA-N

InChI=1S/C26H21Cl2N9O4S/c1-15-22(23(38)37(35-15)20-11-7-6-10-18(20)27)34-33-19-14-16(12-13-21(19)42(39,40)41)29-25-30-24(28)31-26(32-25)36(2)17-8-4-3-5-9-17/h3-14,38H,1-2H3,(H,39,40,41)(H,29,30,31,32)/b34-33+

HIDE SMILES / InChI

Molecular Formula	C26H21Cl2N9O4S
Molecular Weight	626.4758
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 16:29:33 GMT 2025` Edited by `admin` on `Tue Apr 01 16:29:33 GMT 2025`
Record UNII	KIU8PUB211
Record Status	`FAILED`
Record Version

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Name

Type

Language

BENZENESULFONIC ACID, 4-((4-CHLORO-6-(METHYLPHENYLAMINO)-1,3,5-TRIAZIN-2-YL)AMINO)-2-(2-(1-(2-CHLOROPHENYL)-4,5-DIHYDRO-3-METHYL-5-OXO-1H-PYRAZOL-4-YL)DIAZENYL)-

Preferred Name

English

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Common Name

English

Code System Code Type Description

FDA UNII

KIU8PUB211

Created by admin on Tue Apr 01 16:29:33 GMT 2025 , Edited by admin on Tue Apr 01 16:29:33 GMT 2025

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CAS

124105-67-5

Created by admin on Tue Apr 01 16:29:33 GMT 2025 , Edited by admin on Tue Apr 01 16:29:33 GMT 2025

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Related Record Type Details


					67SL5C598T

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