4-(2-(4-Aminophenyl)-1,1,2,2-tetraoxidodisulfanyl)phenylamine

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Details

Stereochemistry	ACHIRAL
Molecular Formula	C12H12N2O4S2
Molecular Weight	312.365
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 4-(2-(4-Aminophenyl)-1,1,2,2-tetraoxidodisulfanyl)phenylamine

Structure Search

SMILES

NC1=CC=C(C=C1)S(=O)(=O)S(=O)(=O)C2=CC=C(N)C=C2

InChI

InChIKey=LZEVOSYJRMXMIZ-UHFFFAOYSA-N

InChI=1S/C12H12N2O4S2/c13-9-1-5-11(6-2-9)19(15,16)20(17,18)12-7-3-10(14)4-8-12/h1-8H,13-14H2

HIDE SMILES / InChI

Molecular Formula	C12H12N2O4S2
Molecular Weight	312.365
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 `Sat Dec 16 13:08:50 GMT 2023` Edited by `admin` on `Sat Dec 16 13:08:50 GMT 2023`
Record UNII	7MT2LVL5E8
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

4-(2-(4-Aminophenyl)-1,1,2,2-tetraoxidodisulfanyl)phenylamine

Systematic Name

English

Benzenamine, 4,4′-disulfonylbis-

Common Name

English

NSC-142310

Code

English

Code System Code Type Description

CAS

69391-11-3

Created by admin on Sat Dec 16 13:08:50 GMT 2023 , Edited by admin on Sat Dec 16 13:08:50 GMT 2023

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PUBCHEM

285432

Created by admin on Sat Dec 16 13:08:50 GMT 2023 , Edited by admin on Sat Dec 16 13:08:50 GMT 2023

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EPA CompTox

DTXSID40219513

Created by admin on Sat Dec 16 13:08:50 GMT 2023 , Edited by admin on Sat Dec 16 13:08:50 GMT 2023

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FDA UNII

7MT2LVL5E8

Created by admin on Sat Dec 16 13:08:50 GMT 2023 , Edited by admin on Sat Dec 16 13:08:50 GMT 2023

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NSC

142310

Created by admin on Sat Dec 16 13:08:50 GMT 2023 , Edited by admin on Sat Dec 16 13:08:50 GMT 2023

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