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Details

Stereochemistry ACHIRAL
Molecular Formula C12H10O4S
Molecular Weight 250.27
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2′-Sulfonylbis[phenol]

SMILES

OC1=CC=CC=C1S(=O)(=O)C2=CC=CC=C2O

InChI

InChIKey=QUWAJPZDCZDTJS-UHFFFAOYSA-N
InChI=1S/C12H10O4S/c13-9-5-1-3-7-11(9)17(15,16)12-8-4-2-6-10(12)14/h1-8,13-14H

HIDE SMILES / InChI

Molecular Formula C12H10O4S
Molecular Weight 250.27
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 12:32:49 GMT 2023
Edited
by admin
on Sat Dec 16 12:32:49 GMT 2023
Record UNII
4VTH6H8XCD
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2′-Sulfonylbis[phenol]
Systematic Name English
Phenol, 2,2′-sulfonylbis-
Systematic Name English
Phenol, 2,2′-sulfonyldi-
Systematic Name English
Code System Code Type Description
PUBCHEM
84766
Created by admin on Sat Dec 16 12:32:49 GMT 2023 , Edited by admin on Sat Dec 16 12:32:49 GMT 2023
PRIMARY
EPA CompTox
DTXSID1065847
Created by admin on Sat Dec 16 12:32:49 GMT 2023 , Edited by admin on Sat Dec 16 12:32:49 GMT 2023
PRIMARY
ECHA (EC/EINECS)
239-113-7
Created by admin on Sat Dec 16 12:32:49 GMT 2023 , Edited by admin on Sat Dec 16 12:32:49 GMT 2023
PRIMARY
FDA UNII
4VTH6H8XCD
Created by admin on Sat Dec 16 12:32:49 GMT 2023 , Edited by admin on Sat Dec 16 12:32:49 GMT 2023
PRIMARY
CAS
15038-67-2
Created by admin on Sat Dec 16 12:32:49 GMT 2023 , Edited by admin on Sat Dec 16 12:32:49 GMT 2023
PRIMARY