Dimethyl 4,4?-sulfonyldibenzoate

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Details

Stereochemistry	ACHIRAL
Molecular Formula	C16H14O6S
Molecular Weight	334.344
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of Dimethyl 4,4?-sulfonyldibenzoate

Structure Search

SMILES

COC(=O)C1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)OC

InChI

InChIKey=YQYRQRUZQNRJIW-UHFFFAOYSA-N

InChI=1S/C16H14O6S/c1-21-15(17)11-3-7-13(8-4-11)23(19,20)14-9-5-12(6-10-14)16(18)22-2/h3-10H,1-2H3

HIDE SMILES / InChI

Molecular Formula	C16H14O6S
Molecular Weight	334.344
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 17:17:47 GMT 2025` Edited by `admin` on `Tue Apr 01 17:17:47 GMT 2025`
Record UNII	HSL8KTX3VA
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Dimethyl 4,4?-sulfonyldibenzoate

Systematic Name

English

Dimethyl 4,4?-sulphonyldibenzoate

Preferred Name

English

1,1?-Dimethyl 4,4?-sulfonylbis[benzoate]

Systematic Name

English

Benzoic acid, 4,4?-sulfonylbis-, 1,1?-dimethyl ester

Systematic Name

English

Code System Code Type Description

FDA UNII

HSL8KTX3VA

Created by admin on Tue Apr 01 17:17:47 GMT 2025 , Edited by admin on Tue Apr 01 17:17:47 GMT 2025

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ECHA (EC/EINECS)

223-577-2

Created by admin on Tue Apr 01 17:17:47 GMT 2025 , Edited by admin on Tue Apr 01 17:17:47 GMT 2025

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PUBCHEM

77583

Created by admin on Tue Apr 01 17:17:47 GMT 2025 , Edited by admin on Tue Apr 01 17:17:47 GMT 2025

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EPA CompTox

DTXSID00192757

Created by admin on Tue Apr 01 17:17:47 GMT 2025 , Edited by admin on Tue Apr 01 17:17:47 GMT 2025

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CAS

3965-53-5

Created by admin on Tue Apr 01 17:17:47 GMT 2025 , Edited by admin on Tue Apr 01 17:17:47 GMT 2025

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