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Details

Stereochemistry ACHIRAL
Molecular Formula C8H9N5O4S3
Molecular Weight 335.383
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-[[(4-Aminophenyl)sulfonyl]amino]-1,3,4-thiadiazole-2-sulfonamide

SMILES

NC1=CC=C(C=C1)S(=O)(=O)NC2=NN=C(S2)S(N)(=O)=O

InChI

InChIKey=BDLSLORLEPSOGW-UHFFFAOYSA-N
InChI=1S/C8H9N5O4S3/c9-5-1-3-6(4-2-5)20(16,17)13-7-11-12-8(18-7)19(10,14)15/h1-4H,9H2,(H,11,13)(H2,10,14,15)

HIDE SMILES / InChI

Approval Year

Name Type Language
5-[[(4-Aminophenyl)sulfonyl]amino]-1,3,4-thiadiazole-2-sulfonamide
Systematic Name English
Aminobenzene-sulfonamido-1,3,4 thiadiazole-5-sulfonamide, 2-p-
Preferred Name English
1,3,4-Thiadiazole-2-sulfonamide, 5-[[(4-aminophenyl)sulfonyl]amino]-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID50188721
Created by admin on Mon Mar 31 18:44:42 GMT 2025 , Edited by admin on Mon Mar 31 18:44:42 GMT 2025
PRIMARY
FDA UNII
M36B7U9TKT
Created by admin on Mon Mar 31 18:44:42 GMT 2025 , Edited by admin on Mon Mar 31 18:44:42 GMT 2025
PRIMARY
PUBCHEM
134560
Created by admin on Mon Mar 31 18:44:42 GMT 2025 , Edited by admin on Mon Mar 31 18:44:42 GMT 2025
PRIMARY
CAS
3523-95-3
Created by admin on Mon Mar 31 18:44:42 GMT 2025 , Edited by admin on Mon Mar 31 18:44:42 GMT 2025
PRIMARY