4,4?-[Sulfonylbis(4,1-phenyleneoxy)]bis[benzenamine]

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Details

Stereochemistry	ACHIRAL
Molecular Formula	C24H20N2O4S
Molecular Weight	432.492
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 4,4?-[Sulfonylbis(4,1-phenyleneoxy)]bis[benzenamine]

Structure Search

SMILES

NC1=CC=C(OC2=CC=C(C=C2)S(=O)(=O)C3=CC=C(OC4=CC=C(N)C=C4)C=C3)C=C1

InChI

InChIKey=UTDAGHZGKXPRQI-UHFFFAOYSA-N

InChI=1S/C24H20N2O4S/c25-17-1-5-19(6-2-17)29-21-9-13-23(14-10-21)31(27,28)24-15-11-22(12-16-24)30-20-7-3-18(26)4-8-20/h1-16H,25-26H2

HIDE SMILES / InChI

Molecular Formula	C24H20N2O4S
Molecular Weight	432.492
Charge	0
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 `Tue Apr 01 19:24:27 GMT 2025` Edited by `admin` on `Tue Apr 01 19:24:27 GMT 2025`
Record UNII	PR45R88ZGB
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

4,4?-[Sulfonylbis(4,1-phenyleneoxy)]bis[benzenamine]

Systematic Name

English

Benzenamine, 4,4?-[sulfonylbis(4,1-phenyleneoxy)]bis-

Preferred Name

English

Code System Code Type Description

ECHA (EC/EINECS)

235-986-3

Created by admin on Tue Apr 01 19:24:27 GMT 2025 , Edited by admin on Tue Apr 01 19:24:27 GMT 2025

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FDA UNII

PR45R88ZGB

Created by admin on Tue Apr 01 19:24:27 GMT 2025 , Edited by admin on Tue Apr 01 19:24:27 GMT 2025

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EPA CompTox

DTXSID1065344

Created by admin on Tue Apr 01 19:24:27 GMT 2025 , Edited by admin on Tue Apr 01 19:24:27 GMT 2025

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CAS

13080-89-2

Created by admin on Tue Apr 01 19:24:27 GMT 2025 , Edited by admin on Tue Apr 01 19:24:27 GMT 2025

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PUBCHEM

25689

Created by admin on Tue Apr 01 19:24:27 GMT 2025 , Edited by admin on Tue Apr 01 19:24:27 GMT 2025

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