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Details

Stereochemistry ACHIRAL
Molecular Formula C10H9NO4S
Molecular Weight 239.248
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Prop-2-ynyl 4-sulfamoylbenzoate

SMILES

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

InChI

InChIKey=IORJVPBKDUGFOJ-UHFFFAOYSA-N
InChI=1S/C10H9NO4S/c1-2-7-15-10(12)8-3-5-9(6-4-8)16(11,13)14/h1,3-6H,7H2,(H2,11,13,14)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
Prop-2-ynyl 4-sulfamoylbenzoate
Systematic Name English
Benzoic acid, 4-(aminosulfonyl)-, 2-propyn-1-yl ester
Systematic Name English
2-Propyn-1-yl 4-(aminosulfonyl)benzoate
Systematic Name English
Code System Code Type Description
PUBCHEM
11974340
Created by admin on Sat Dec 16 15:20:20 GMT 2023 , Edited by admin on Sat Dec 16 15:20:20 GMT 2023
PRIMARY
CAS
915694-58-5
Created by admin on Sat Dec 16 15:20:20 GMT 2023 , Edited by admin on Sat Dec 16 15:20:20 GMT 2023
PRIMARY
FDA UNII
H2722SU8TH
Created by admin on Sat Dec 16 15:20:20 GMT 2023 , Edited by admin on Sat Dec 16 15:20:20 GMT 2023
PRIMARY
NIH
NCATS
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