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Details

Stereochemistry ACHIRAL
Molecular Formula C7H7ClO2S
Molecular Weight 190.647
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ((CHLOROMETHYL)SULPHONYL)BENZENE

SMILES

ClCS(=O)(=O)C1=CC=CC=C1

InChI

InChIKey=NXAIQSVCXQZNRY-UHFFFAOYSA-N
InChI=1S/C7H7ClO2S/c8-6-11(9,10)7-4-2-1-3-5-7/h1-5H,6H2

HIDE SMILES / InChI

Molecular Formula C7H7ClO2S
Molecular Weight 190.647
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 17:37:16 GMT 2025
Edited
by admin
on Tue Apr 01 17:37:16 GMT 2025
Record UNII
QB5SR7NM49
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-41586
Preferred Name English
((CHLOROMETHYL)SULPHONYL)BENZENE
Systematic Name English
BENZENE, ((CHLOROMETHYL)SULFONYL)-
Systematic Name English
1-CHLOROMETHYLSULFONYLBENZENE
Systematic Name English
PHENYL CHLOROMETHYL SULFONE
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID00222386
Created by admin on Tue Apr 01 17:37:16 GMT 2025 , Edited by admin on Tue Apr 01 17:37:16 GMT 2025
PRIMARY
FDA UNII
QB5SR7NM49
Created by admin on Tue Apr 01 17:37:16 GMT 2025 , Edited by admin on Tue Apr 01 17:37:16 GMT 2025
PRIMARY
PUBCHEM
81625
Created by admin on Tue Apr 01 17:37:16 GMT 2025 , Edited by admin on Tue Apr 01 17:37:16 GMT 2025
PRIMARY
ECHA (EC/EINECS)
230-581-8
Created by admin on Tue Apr 01 17:37:16 GMT 2025 , Edited by admin on Tue Apr 01 17:37:16 GMT 2025
PRIMARY
NSC
41586
Created by admin on Tue Apr 01 17:37:16 GMT 2025 , Edited by admin on Tue Apr 01 17:37:16 GMT 2025
PRIMARY
CAS
7205-98-3
Created by admin on Tue Apr 01 17:37:16 GMT 2025 , Edited by admin on Tue Apr 01 17:37:16 GMT 2025
PRIMARY