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Details

Stereochemistry ACHIRAL
Molecular Formula C11H17NO5S
Molecular Weight 275.321
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BENZENESULFONYLTROMETHAMIDE

SMILES

OCC(CO)(CO)CNS(=O)(=O)C1=CC=CC=C1

InChI

InChIKey=BJKNZFUZMOFPME-UHFFFAOYSA-N
InChI=1S/C11H17NO5S/c13-7-11(8-14,9-15)6-12-18(16,17)10-4-2-1-3-5-10/h1-5,12-15H,6-9H2

HIDE SMILES / InChI

Molecular Formula C11H17NO5S
Molecular Weight 275.321
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 05:17:51 GMT 2023
Edited
by admin
on Sat Dec 16 05:17:51 GMT 2023
Record UNII
8KXP8KM811
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BENZENESULFONYLTROMETHAMIDE
INCI  
INCI  
Official Name English
N-(3-HYDROXY-2,2-DIHYDROXYMETHYLPROPYL)BENZENESULFONAMIDE
Systematic Name English
UNIGLYN
Common Name English
BENZENESULFONYLTROMETHAMIDE [INCI]
Common Name English
Code System Code Type Description
FDA UNII
8KXP8KM811
Created by admin on Sat Dec 16 05:17:51 GMT 2023 , Edited by admin on Sat Dec 16 05:17:51 GMT 2023
PRIMARY
PUBCHEM
76960529
Created by admin on Sat Dec 16 05:17:51 GMT 2023 , Edited by admin on Sat Dec 16 05:17:51 GMT 2023
PRIMARY