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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 BENZENEMETHANESULFONYL CHLORIDE

SMILES

ClS(=O)(=O)CC1=CC=CC=C1

InChI

InChIKey=OAHKWDDSKCRNFE-UHFFFAOYSA-N
InChI=1S/C7H7ClO2S/c8-11(9,10)6-7-4-2-1-3-5-7/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 Sat Dec 16 12:20:26 GMT 2023
Edited
by admin
on Sat Dec 16 12:20:26 GMT 2023
Record UNII
5G7C8MSX2P
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BENZENEMETHANESULFONYL CHLORIDE
Systematic Name English
BENZYLSULFONYL CHLORIDE
Common Name English
PHENYLMETHANESULFONYL CHLORIDE
Systematic Name English
ALPHA-TOLUENESULPHONYL CHLORIDE
Systematic Name English
ALPHA-TOLUENESULFONYL CHLORIDE
Systematic Name English
TOLUENE-ALPHA-SULPHONYL CHLORIDE
Systematic Name English
NSC-41894
Code English
BENZYLSULFOCHLORIDE
Common Name English
TOLUENE-ALPHA-SULFONYL CHLORIDE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID3062071
Created by admin on Sat Dec 16 12:20:26 GMT 2023 , Edited by admin on Sat Dec 16 12:20:26 GMT 2023
PRIMARY
NSC
41894
Created by admin on Sat Dec 16 12:20:26 GMT 2023 , Edited by admin on Sat Dec 16 12:20:26 GMT 2023
PRIMARY
FDA UNII
5G7C8MSX2P
Created by admin on Sat Dec 16 12:20:26 GMT 2023 , Edited by admin on Sat Dec 16 12:20:26 GMT 2023
PRIMARY
CAS
1939-99-7
Created by admin on Sat Dec 16 12:20:26 GMT 2023 , Edited by admin on Sat Dec 16 12:20:26 GMT 2023
PRIMARY
PUBCHEM
74740
Created by admin on Sat Dec 16 12:20:26 GMT 2023 , Edited by admin on Sat Dec 16 12:20:26 GMT 2023
PRIMARY
ECHA (EC/EINECS)
217-717-1
Created by admin on Sat Dec 16 12:20:26 GMT 2023 , Edited by admin on Sat Dec 16 12:20:26 GMT 2023
PRIMARY