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Details

Stereochemistry ACHIRAL
Molecular Formula C13H12O4S
Molecular Weight 264.297
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(4-METHYLPHENYL)SULFONYLBENZENE-1,4-DIOL

SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=CC(O)=CC=C2O

InChI

InChIKey=JDVLOEPBUIGUKP-UHFFFAOYSA-N
InChI=1S/C13H12O4S/c1-9-2-5-11(6-3-9)18(16,17)13-8-10(14)4-7-12(13)15/h2-8,14-15H,1H3

HIDE SMILES / InChI

Molecular Formula C13H12O4S
Molecular Weight 264.297
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 15:25:22 GMT 2023
Edited
by admin
on Sat Dec 16 15:25:22 GMT 2023
Record UNII
1DI1WE08FU
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(4-METHYLPHENYL)SULFONYLBENZENE-1,4-DIOL
Systematic Name English
1,4-BENZENEDIOL, 2-((4-METHYLPHENYL)SULFONYL)-
Systematic Name English
2-(4-METHYLBENZENESULFONYL)BENZENE-1,4-DIOL
Systematic Name English
2-TOSYLBENZENE-1,4-DIOL
Common Name English
2-(TOLUENE-4-SULFONYL)-BENZENE-1,4-DIOL
Systematic Name English
Code System Code Type Description
FDA UNII
1DI1WE08FU
Created by admin on Sat Dec 16 15:25:22 GMT 2023 , Edited by admin on Sat Dec 16 15:25:22 GMT 2023
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EPA CompTox
DTXSID50435747
Created by admin on Sat Dec 16 15:25:22 GMT 2023 , Edited by admin on Sat Dec 16 15:25:22 GMT 2023
PRIMARY
CAS
30958-16-8
Created by admin on Sat Dec 16 15:25:22 GMT 2023 , Edited by admin on Sat Dec 16 15:25:22 GMT 2023
PRIMARY
PUBCHEM
621969
Created by admin on Sat Dec 16 15:25:22 GMT 2023 , Edited by admin on Sat Dec 16 15:25:22 GMT 2023
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