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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 4-Amino-N-[5-(hydroxymethyl)-3-isoxazolyl]benzenesulfonamide

SMILES

NC1=CC=C(C=C1)S(=O)(=O)NC2=NOC(CO)=C2

InChI

InChIKey=CECJOLRUXWTJHV-UHFFFAOYSA-N
InChI=1S/C10H11N3O4S/c11-7-1-3-9(4-2-7)18(15,16)13-10-5-8(6-14)17-12-10/h1-5,14H,6,11H2,(H,12,13)

HIDE SMILES / InChI

Approval Year

Name Type Language
4-Amino-N-[5-(hydroxymethyl)-3-isoxazolyl]benzenesulfonamide
Systematic Name English
4-AZANYL-N-(5-(HYDROXYMETHYL)-1,2-OXAZOL-3-YL)BENZENESULFONAMIDE
Preferred Name English
Benzenesulfonamide, 4-amino-N-[5-(hydroxymethyl)-3-isoxazolyl]-
Systematic Name English
Code System Code Type Description
FDA UNII
W3MZ4F2YMP
Created by admin on Wed Apr 02 07:48:26 GMT 2025 , Edited by admin on Wed Apr 02 07:48:26 GMT 2025
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PUBCHEM
10355717
Created by admin on Wed Apr 02 07:48:26 GMT 2025 , Edited by admin on Wed Apr 02 07:48:26 GMT 2025
PRIMARY
CAS
34245-10-8
Created by admin on Wed Apr 02 07:48:26 GMT 2025 , Edited by admin on Wed Apr 02 07:48:26 GMT 2025
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