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Details

Stereochemistry ACHIRAL
Molecular Formula C10H11N3O4S
Molecular Weight 269.277
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N1-(5-Methoxyisoxazol-3-yl)sulfanilamide

SMILES

COC1=CC(NS(=O)(=O)C2=CC=C(N)C=C2)=NO1

InChI

InChIKey=IOMPMWRTYPIHRM-UHFFFAOYSA-N
InChI=1S/C10H11N3O4S/c1-16-10-6-9(12-17-10)13-18(14,15)8-4-2-7(11)3-5-8/h2-6H,11H2,1H3,(H,12,13)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
N1-(5-Methoxyisoxazol-3-yl)sulfanilamide
Systematic Name English
Benzenesulfonamide, 4-amino-N-(5-methoxy-3-isoxazolyl)-
Systematic Name English
N1-(5-Methoxyisoxazol-3-yl)sulphanilamide
Systematic Name English
4-Amino-N-(5-methoxy-3-isoxazolyl)benzenesulfonamide
Systematic Name English
Code System Code Type Description
FDA UNII
NCK4R38PGU
Created by admin on Sat Dec 16 19:52:18 GMT 2023 , Edited by admin on Sat Dec 16 19:52:18 GMT 2023
PRIMARY
PUBCHEM
122586
Created by admin on Sat Dec 16 19:52:18 GMT 2023 , Edited by admin on Sat Dec 16 19:52:18 GMT 2023
PRIMARY
CAS
32326-14-0
Created by admin on Sat Dec 16 19:52:18 GMT 2023 , Edited by admin on Sat Dec 16 19:52:18 GMT 2023
PRIMARY
ECHA (EC/EINECS)
250-990-5
Created by admin on Sat Dec 16 19:52:18 GMT 2023 , Edited by admin on Sat Dec 16 19:52:18 GMT 2023
PRIMARY
EPA CompTox
DTXSID50186060
Created by admin on Sat Dec 16 19:52:18 GMT 2023 , Edited by admin on Sat Dec 16 19:52:18 GMT 2023
PRIMARY
NIH
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