U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C7H6BrClO2S
Molecular Weight 269.543
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BENZENE, 1-BROMO-4-((CHLOROMETHYL)SULFONYL)-

SMILES

ClCS(=O)(=O)C1=CC=C(Br)C=C1

InChI

InChIKey=AHXUVTKVCMOKIX-UHFFFAOYSA-N
InChI=1S/C7H6BrClO2S/c8-6-1-3-7(4-2-6)12(10,11)5-9/h1-4H,5H2

HIDE SMILES / InChI

Molecular Formula C7H6BrClO2S
Molecular Weight 269.543
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 08:15:02 GMT 2023
Edited
by admin
on Sat Dec 16 08:15:02 GMT 2023
Record UNII
N849B8NVJS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BENZENE, 1-BROMO-4-((CHLOROMETHYL)SULFONYL)-
Systematic Name English
CHLOROMETHYL P-BROMOPHENYL SULFONE
Systematic Name English
4-BROMOPHENYL CHLOROMETHYL SULFONE
Common Name English
CSB
Common Name English
1-BROMO-4-((CHLOROMETHYL)SULFONYL)BENZENE
Common Name English
Code System Code Type Description
CAS
54091-06-4
Created by admin on Sat Dec 16 08:15:03 GMT 2023 , Edited by admin on Sat Dec 16 08:15:03 GMT 2023
PRIMARY
EPA CompTox
DTXSID7043906
Created by admin on Sat Dec 16 08:15:03 GMT 2023 , Edited by admin on Sat Dec 16 08:15:03 GMT 2023
PRIMARY
FDA UNII
N849B8NVJS
Created by admin on Sat Dec 16 08:15:03 GMT 2023 , Edited by admin on Sat Dec 16 08:15:03 GMT 2023
PRIMARY
PUBCHEM
40989
Created by admin on Sat Dec 16 08:15:03 GMT 2023 , Edited by admin on Sat Dec 16 08:15:03 GMT 2023
PRIMARY