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Details

Stereochemistry ACHIRAL
Molecular Formula C9H10ClNO4S
Molecular Weight 263.698
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-ACETYLAMINO-2-METHOXYBENZENESULFONYL CHLORIDE

SMILES

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

InChI

InChIKey=VWKRNDWDKNOMAD-UHFFFAOYSA-N
InChI=1S/C9H10ClNO4S/c1-6(12)11-7-3-4-8(15-2)9(5-7)16(10,13)14/h3-5H,1-2H3,(H,11,12)

HIDE SMILES / InChI

Molecular Formula C9H10ClNO4S
Molecular Weight 263.698
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 12:02:41 GMT 2023
Edited
by admin
on Sat Dec 16 12:02:41 GMT 2023
Record UNII
0F3N8S2E4P
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-ACETYLAMINO-2-METHOXYBENZENESULFONYL CHLORIDE
Systematic Name English
BENZENESULFONYL CHLORIDE, 5-(ACETYLAMINO)-2-METHOXY-
Systematic Name English
NSC-160918
Code English
Code System Code Type Description
NSC
160918
Created by admin on Sat Dec 16 12:02:41 GMT 2023 , Edited by admin on Sat Dec 16 12:02:41 GMT 2023
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PUBCHEM
79866
Created by admin on Sat Dec 16 12:02:41 GMT 2023 , Edited by admin on Sat Dec 16 12:02:41 GMT 2023
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ECHA (EC/EINECS)
227-358-2
Created by admin on Sat Dec 16 12:02:41 GMT 2023 , Edited by admin on Sat Dec 16 12:02:41 GMT 2023
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CAS
5804-73-9
Created by admin on Sat Dec 16 12:02:41 GMT 2023 , Edited by admin on Sat Dec 16 12:02:41 GMT 2023
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FDA UNII
0F3N8S2E4P
Created by admin on Sat Dec 16 12:02:41 GMT 2023 , Edited by admin on Sat Dec 16 12:02:41 GMT 2023
PRIMARY
EPA CompTox
DTXSID9064007
Created by admin on Sat Dec 16 12:02:41 GMT 2023 , Edited by admin on Sat Dec 16 12:02:41 GMT 2023
PRIMARY