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Details

Stereochemistry ACHIRAL
Molecular Formula C8H7ClO4S
Molecular Weight 234.657
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

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

SMILES

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

InChI

InChIKey=HUNUAFNLLYVTQD-UHFFFAOYSA-N
InChI=1S/C8H7ClO4S/c1-13-8(10)6-4-2-3-5-7(6)14(9,11)12/h2-5H,1H3

HIDE SMILES / InChI

Molecular Formula C8H7ClO4S
Molecular Weight 234.657
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Patents
Substance Class Chemical
Created
by admin
on Fri Dec 15 17:46:45 GMT 2023
Edited
by admin
on Fri Dec 15 17:46:45 GMT 2023
Record UNII
C6HZM8X6PK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
METHYL 2-(CHLOROSULFONYL)BENZOATE
Systematic Name English
O-(METHOXYCARBONYL)BENZENESULPHONYL CHLORIDE
Common Name English
2-(CARBOMETHOXY)BENZENESULFONYL CHLORIDE
Systematic Name English
BENZOIC ACID, 2-(CHLOROSULFONYL)-, METHYL ESTER
Common Name English
METHYL O-(CHLOROSULFONYL)BENZOATE
Common Name English
O-(CARBOMETHOXY)BENZENESULFONYL CHLORIDE
Common Name English
BENZOIC ACID, O-(CHLOROSULFONYL)-, METHYL ESTER
Common Name English
Code System Code Type Description
FDA UNII
C6HZM8X6PK
Created by admin on Fri Dec 15 17:46:45 GMT 2023 , Edited by admin on Fri Dec 15 17:46:45 GMT 2023
PRIMARY
PUBCHEM
117830
Created by admin on Fri Dec 15 17:46:45 GMT 2023 , Edited by admin on Fri Dec 15 17:46:45 GMT 2023
PRIMARY
CAS
26638-43-7
Created by admin on Fri Dec 15 17:46:45 GMT 2023 , Edited by admin on Fri Dec 15 17:46:45 GMT 2023
PRIMARY
EPA CompTox
DTXSID4067228
Created by admin on Fri Dec 15 17:46:45 GMT 2023 , Edited by admin on Fri Dec 15 17:46:45 GMT 2023
PRIMARY