4,4'-[Ethylenebis[iminosulfonyl(6-methoxy-m-phenylene)azo]]bis[5'-chloro-3-hydroxy-2',4'-dimethoxynaphth-2-anilide]

Details

Stereochemistry	ACHIRAL
Molecular Formula	C54H48Cl2N8O14S2
Molecular Weight	1168.04
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	2
Charge	0

SHOW SMILES / InChI

Structure of 4,4'-[Ethylenebis[iminosulfonyl(6-methoxy-m-phenylene)azo]]bis[5'-chloro-3-hydroxy-2',4'-dimethoxynaphth-2-anilide]

Structure Search

SMILES

COC1=CC(OC)=C(Cl)C=C1NC(=O)C2=C(O)C(N=NC3=CC(=CC=C3OC)S(=O)(=O)NCCNS(=O)(=O)C4=CC=C(OC)C(=C4)N=NC5=C6C=CC=CC6=CC(C(=O)NC7=CC(Cl)=C(OC)C=C7OC)=C5O)=C8C=CC=CC8=C2

InChI

InChIKey=YOLKTTLSAVGHGI-DOTBRBQPSA-N

InChI=1S/C54H48Cl2N8O14S2/c1-73-43-17-15-31(23-41(43)61-63-49-33-13-9-7-11-29(33)21-35(51(49)65)53(67)59-39-25-37(55)45(75-3)27-47(39)77-5)79(69,70)57-19-20-58-80(71,72)32-16-18-44(74-2)42(24-32)62-64-50-34-14-10-8-12-30(34)22-36(52(50)66)54(68)60-40-26-38(56)46(76-4)28-48(40)78-6/h7-18,21-28,57-58,65-66H,19-20H2,1-6H3,(H,59,67)(H,60,68)/b63-61+,64-62+

HIDE SMILES / InChI

Molecular Formula	C54H48Cl2N8O14S2
Molecular Weight	1168.04
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	2
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 17:10:02 GMT 2025` Edited by `admin` on `Wed Apr 02 17:10:02 GMT 2025`
Record UNII	KW2P2B345W
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

4,4'-[Ethylenebis[iminosulfonyl(6-methoxy-m-phenylene)azo]]bis[5'-chloro-3-hydroxy-2',4'-dimethoxynaphth-2-anilide]

Systematic Name

English

2-NAPHTHALENECARBOXAMIDE, 4,4'-(1,2-ETHANEDIYLBIS(IMINOSULFONYL(6-METHOXY-3,1-PHENYLENE)AZO))BIS(N-(5-CHLORO-2,4-DIMETHOXYPHENYL)-3-HYDROXY-

Preferred Name

English

4,4?-[1,2-Ethanediylbis[iminosulfonyl(6-methoxy-3,1-phenylene)-2,1-diazenediyl]]bis[N-(5-chloro-2,4-dimethoxyphenyl)-3-hydroxy-2-naphthalenecarboxamide]

Systematic Name

English

Code System Code Type Description

CAS

4627-26-3