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Details

Stereochemistry ACHIRAL
Molecular Formula C8H6Cl2O4S
Molecular Weight 269.102
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of METHYL 4-CHLORO-2-(CHLOROSULFONYL)BENZOATE

SMILES

COC(=O)C1=CC=C(Cl)C=C1S(Cl)(=O)=O

InChI

InChIKey=AKVPERSFJZUJKD-UHFFFAOYSA-N
InChI=1S/C8H6Cl2O4S/c1-14-8(11)6-3-2-5(9)4-7(6)15(10,12)13/h2-4H,1H3

HIDE SMILES / InChI

Molecular Formula C8H6Cl2O4S
Molecular Weight 269.102
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 12:34:02 GMT 2023
Edited
by admin
on Sat Dec 16 12:34:02 GMT 2023
Record UNII
6MN5FSS85W
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
METHYL 4-CHLORO-2-(CHLOROSULFONYL)BENZOATE
Systematic Name English
BENZOIC ACID, 4-CHLORO-2-(CHLOROSULFONYL)-, METHYL ESTER
Systematic Name English
BENZOIC ACID, 4-CHLORO-2-(CHLOROSULPHONYL)-, METHYL ESTER
Systematic Name English
METHYL 4-CHLORO-2-(CHLOROSULPHONYL)BENZOATE
Systematic Name English
Code System Code Type Description
PUBCHEM
3020661
Created by admin on Sat Dec 16 12:34:02 GMT 2023 , Edited by admin on Sat Dec 16 12:34:02 GMT 2023
PRIMARY
EPA CompTox
DTXSID60234586
Created by admin on Sat Dec 16 12:34:02 GMT 2023 , Edited by admin on Sat Dec 16 12:34:02 GMT 2023
PRIMARY
ECHA (EC/EINECS)
286-858-9
Created by admin on Sat Dec 16 12:34:02 GMT 2023 , Edited by admin on Sat Dec 16 12:34:02 GMT 2023
PRIMARY
FDA UNII
6MN5FSS85W
Created by admin on Sat Dec 16 12:34:02 GMT 2023 , Edited by admin on Sat Dec 16 12:34:02 GMT 2023
PRIMARY
CAS
85392-01-4
Created by admin on Sat Dec 16 12:34:02 GMT 2023 , Edited by admin on Sat Dec 16 12:34:02 GMT 2023
PRIMARY