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Details

Stereochemistry MIXED
Molecular Formula C16H18N2O8S3.2Na
Molecular Weight 508.497
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4,4'-DIAMINODIPHENYLSULFONE N,N'-BIS(SODIUM 1-ETHANESULFONATE)

SMILES

[Na+].[Na+].CC(NC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(NC(C)S([O-])(=O)=O)C=C2)S([O-])(=O)=O

InChI

InChIKey=PUHPUARFAXLPMA-UHFFFAOYSA-L
InChI=1S/C16H20N2O8S3.2Na/c1-11(28(21,22)23)17-13-3-7-15(8-4-13)27(19,20)16-9-5-14(6-10-16)18-12(2)29(24,25)26;;/h3-12,17-18H,1-2H3,(H,21,22,23)(H,24,25,26);;/q;2*+1/p-2

HIDE SMILES / InChI

Approval Year

Name Type Language
BALUDON
Preferred Name English
4,4'-DIAMINODIPHENYLSULFONE N,N'-BIS(SODIUM 1-ETHANESULFONATE)
Systematic Name English
ETHANESULFONIC ACID, 1,1'-(SULFONYLBIS(4,1-PHENYLENEIMINO))BIS-, DISODIUM SALT
Systematic Name English
ETHANESULFONIC ACID, 1,1'-(SULFONYLBIS(4,1-PHENYLENEIMINO))BIS-, SODIUM SALT (1:2)
Systematic Name English
ETHANESULFONIC ACID, 1,1'-(SULFONYLBIS(P-PHENYLENEIMINO))DI-, DISODIUM SALT
Systematic Name English
Code System Code Type Description
SMS_ID
100000127507
Created by admin on Wed Apr 02 13:53:18 GMT 2025 , Edited by admin on Wed Apr 02 13:53:18 GMT 2025
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FDA UNII
F5UVR3X4HL
Created by admin on Wed Apr 02 13:53:18 GMT 2025 , Edited by admin on Wed Apr 02 13:53:18 GMT 2025
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EPA CompTox
DTXSID00205235
Created by admin on Wed Apr 02 13:53:18 GMT 2025 , Edited by admin on Wed Apr 02 13:53:18 GMT 2025
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CAS
5667-98-1
Created by admin on Wed Apr 02 13:53:18 GMT 2025 , Edited by admin on Wed Apr 02 13:53:18 GMT 2025
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PUBCHEM
21115650
Created by admin on Wed Apr 02 13:53:18 GMT 2025 , Edited by admin on Wed Apr 02 13:53:18 GMT 2025
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