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Details

Stereochemistry ACHIRAL
Molecular Formula C10H13NO4S
Molecular Weight 243.28
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of O-SULFAMOYLBENZOIC ACID ISOPROPYL ESTER

SMILES

CC(C)OC(=O)C1=CC=CC=C1S(N)(=O)=O

InChI

InChIKey=UADGDKCDJALXDM-UHFFFAOYSA-N
InChI=1S/C10H13NO4S/c1-7(2)15-10(12)8-5-3-4-6-9(8)16(11,13)14/h3-7H,1-2H3,(H2,11,13,14)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
O-SULFAMOYLBENZOIC ACID ISOPROPYL ESTER
Common Name English
NSC-53646
Preferred Name English
SKF-7711
Code English
BENZOIC ACID, 2-(AMINOSULFONYL)-, 1-METHYLETHYL ESTER
Common Name English
BENZOIC ACID, O-SULFAMOYL-, ISOPROPYL ESTER
Systematic Name English
ISOPROPYL 2-SULFAMOYLBENZOATE
Systematic Name English
Code System Code Type Description
FDA UNII
7A6Y732210
Created by admin on Mon Mar 31 17:54:19 GMT 2025 , Edited by admin on Mon Mar 31 17:54:19 GMT 2025
PRIMARY
PUBCHEM
26441
Created by admin on Mon Mar 31 17:54:19 GMT 2025 , Edited by admin on Mon Mar 31 17:54:19 GMT 2025
PRIMARY
CAS
14065-41-9
Created by admin on Mon Mar 31 17:54:19 GMT 2025 , Edited by admin on Mon Mar 31 17:54:19 GMT 2025
PRIMARY
EPA CompTox
DTXSID10161454
Created by admin on Mon Mar 31 17:54:19 GMT 2025 , Edited by admin on Mon Mar 31 17:54:19 GMT 2025
PRIMARY
NSC
53646
Created by admin on Mon Mar 31 17:54:19 GMT 2025 , Edited by admin on Mon Mar 31 17:54:19 GMT 2025
PRIMARY
NIH
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