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Details

Stereochemistry ACHIRAL
Molecular Formula C10H12ClNO5S
Molecular Weight 293.724
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(Acetylamino)-3,5-dimethoxybenzenesulfonyl chloride

SMILES

COC1=CC(OC)=C(NC(C)=O)C(=C1)S(Cl)(=O)=O

InChI

InChIKey=VJDVPZBKSXMSHM-UHFFFAOYSA-N
InChI=1S/C10H12ClNO5S/c1-6(13)12-10-8(17-3)4-7(16-2)5-9(10)18(11,14)15/h4-5H,1-3H3,(H,12,13)

HIDE SMILES / InChI

Molecular Formula C10H12ClNO5S
Molecular Weight 293.724
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 20:02:07 GMT 2023
Edited
by admin
on Sat Dec 16 20:02:07 GMT 2023
Record UNII
PH9J9V8ZZ8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(Acetylamino)-3,5-dimethoxybenzenesulfonyl chloride
Systematic Name English
Benzenesulfonyl chloride, 2-(acetylamino)-3,5-dimethoxy-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID5070991
Created by admin on Sat Dec 16 20:02:07 GMT 2023 , Edited by admin on Sat Dec 16 20:02:07 GMT 2023
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PUBCHEM
106379
Created by admin on Sat Dec 16 20:02:07 GMT 2023 , Edited by admin on Sat Dec 16 20:02:07 GMT 2023
PRIMARY
ECHA (EC/EINECS)
268-170-0
Created by admin on Sat Dec 16 20:02:07 GMT 2023 , Edited by admin on Sat Dec 16 20:02:07 GMT 2023
PRIMARY
CAS
68016-04-6
Created by admin on Sat Dec 16 20:02:07 GMT 2023 , Edited by admin on Sat Dec 16 20:02:07 GMT 2023
PRIMARY
FDA UNII
PH9J9V8ZZ8
Created by admin on Sat Dec 16 20:02:07 GMT 2023 , Edited by admin on Sat Dec 16 20:02:07 GMT 2023
PRIMARY