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Details

Stereochemistry ACHIRAL
Molecular Formula C15H22N4O4S
Molecular Weight 354.425
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-[(4-Amino-2,2-dioxido-1H-2,1,3-benzothiadiazin-5-yl)oxy]-2,2-dimethyl-N-propylpropanamide

SMILES

CCCNC(=O)C(C)(C)COC1=CC=CC2=C1C(N)=NS(=O)(=O)N2

InChI

InChIKey=BLUFUTBSOUBUDN-UHFFFAOYSA-N
InChI=1S/C15H22N4O4S/c1-4-8-17-14(20)15(2,3)9-23-11-7-5-6-10-12(11)13(16)19-24(21,22)18-10/h5-7,18H,4,8-9H2,1-3H3,(H2,16,19)(H,17,20)

HIDE SMILES / InChI

Molecular Formula C15H22N4O4S
Molecular Weight 354.425
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 13:10:02 GMT 2023
Edited
by admin
on Sat Dec 16 13:10:02 GMT 2023
Record UNII
7BJN24VU6P
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-[(4-Amino-2,2-dioxido-1H-2,1,3-benzothiadiazin-5-yl)oxy]-2,2-dimethyl-N-propylpropanamide
Systematic Name English
Propanamide, 3-[(4-amino-2,2-dioxido-1H-2,1,3-benzothiadiazin-5-yl)oxy]-2,2-dimethyl-N-propyl-
Systematic Name English
Code System Code Type Description
JECFA MONOGRAPH
2059
Created by admin on Sat Dec 16 13:10:02 GMT 2023 , Edited by admin on Sat Dec 16 13:10:02 GMT 2023
PRIMARY
PUBCHEM
44628330
Created by admin on Sat Dec 16 13:10:02 GMT 2023 , Edited by admin on Sat Dec 16 13:10:02 GMT 2023
PRIMARY
EPA CompTox
DTXSID201019799
Created by admin on Sat Dec 16 13:10:02 GMT 2023 , Edited by admin on Sat Dec 16 13:10:02 GMT 2023
PRIMARY
CAS
1093200-92-0
Created by admin on Sat Dec 16 13:10:02 GMT 2023 , Edited by admin on Sat Dec 16 13:10:02 GMT 2023
PRIMARY
FDA UNII
7BJN24VU6P
Created by admin on Sat Dec 16 13:10:02 GMT 2023 , Edited by admin on Sat Dec 16 13:10:02 GMT 2023
PRIMARY