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Details

Stereochemistry ACHIRAL
Molecular Formula C7H5ClO4S
Molecular Weight 220.63
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-(Chlorocarbonyl)benzenesulfonic acid

SMILES

OS(=O)(=O)C1=CC(=CC=C1)C(Cl)=O

InChI

InChIKey=WRHCKIKUFJDDPK-UHFFFAOYSA-N
InChI=1S/C7H5ClO4S/c8-7(9)5-2-1-3-6(4-5)13(10,11)12/h1-4H,(H,10,11,12)

HIDE SMILES / InChI

Molecular Formula C7H5ClO4S
Molecular Weight 220.63
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 12:00:28 GMT 2023
Edited
by admin
on Sat Dec 16 12:00:28 GMT 2023
Record UNII
ZX2EC6XQ3K
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-(Chlorocarbonyl)benzenesulfonic acid
Systematic Name English
Benzenesulfonic acid, 3-(chlorocarbonyl)-
Systematic Name English
m-(Chlorocarbonyl)benzenesulfonic acid
Systematic Name English
m-(Chlorocarbonyl)benzenesulphonic acid
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID10206990
Created by admin on Sat Dec 16 12:00:28 GMT 2023 , Edited by admin on Sat Dec 16 12:00:28 GMT 2023
PRIMARY
ECHA (EC/EINECS)
261-192-1
Created by admin on Sat Dec 16 12:00:28 GMT 2023 , Edited by admin on Sat Dec 16 12:00:28 GMT 2023
PRIMARY
CAS
58261-80-6
Created by admin on Sat Dec 16 12:00:28 GMT 2023 , Edited by admin on Sat Dec 16 12:00:28 GMT 2023
PRIMARY
PUBCHEM
94009
Created by admin on Sat Dec 16 12:00:28 GMT 2023 , Edited by admin on Sat Dec 16 12:00:28 GMT 2023
PRIMARY
FDA UNII
ZX2EC6XQ3K
Created by admin on Sat Dec 16 12:00:28 GMT 2023 , Edited by admin on Sat Dec 16 12:00:28 GMT 2023
PRIMARY