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Details

Stereochemistry ACHIRAL
Molecular Formula C10H11NO4S
Molecular Weight 241.264
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Allyl 4-(aminosulfonyl)benzoate

SMILES

NS(=O)(=O)C1=CC=C(C=C1)C(=O)OCC=C

InChI

InChIKey=VWKMDRWBZTWKNM-UHFFFAOYSA-N
InChI=1S/C10H11NO4S/c1-2-7-15-10(12)8-3-5-9(6-4-8)16(11,13)14/h2-6H,1,7H2,(H2,11,13,14)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2-Propen-1-yl 4-(aminosulfonyl)benzoate
Preferred Name English
Allyl 4-(aminosulfonyl)benzoate
Systematic Name English
Prop-2-enyl 4-sulfamoylbenzoate
Systematic Name English
Benzoic acid, 4-(aminosulfonyl)-, 2-propen-1-yl ester
Systematic Name English
Code System Code Type Description
PUBCHEM
11536043
Created by admin on Wed Apr 02 05:20:17 GMT 2025 , Edited by admin on Wed Apr 02 05:20:17 GMT 2025
PRIMARY
FDA UNII
NYA4MVZ55P
Created by admin on Wed Apr 02 05:20:17 GMT 2025 , Edited by admin on Wed Apr 02 05:20:17 GMT 2025
PRIMARY
CAS
103204-31-5
Created by admin on Wed Apr 02 05:20:17 GMT 2025 , Edited by admin on Wed Apr 02 05:20:17 GMT 2025
PRIMARY
EPA CompTox
DTXSID90468211
Created by admin on Wed Apr 02 05:20:17 GMT 2025 , Edited by admin on Wed Apr 02 05:20:17 GMT 2025
PRIMARY
NIH
NCATS
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