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Details

Stereochemistry ACHIRAL
Molecular Formula C11H8ClNO4S2
Molecular Weight 317.769
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-[(4-Chlorophenyl)sulfamoyl]thiophene-2-carboxylic acid

SMILES

OC(=O)C1=C(C=CS1)S(=O)(=O)NC2=CC=C(Cl)C=C2

InChI

InChIKey=YRWKEEDITQJPCZ-UHFFFAOYSA-N
InChI=1S/C11H8ClNO4S2/c12-7-1-3-8(4-2-7)13-19(16,17)9-5-6-18-10(9)11(14)15/h1-6,13H,(H,14,15)

HIDE SMILES / InChI

Approval Year

Name Type Language
3-[(4-Chlorophenyl)sulfamoyl]thiophene-2-carboxylic acid
Systematic Name English
2-Thiophenecarboxylic acid, 3-[[(4-chlorophenyl)amino]sulfonyl]-
Systematic Name English
3-[[(4-Chlorophenyl)amino]sulfonyl]-2-thiophenecarboxylic acid
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID20332234
Created by admin on Sat Dec 16 16:25:40 GMT 2023 , Edited by admin on Sat Dec 16 16:25:40 GMT 2023
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FDA UNII
YPG9JNK4RX
Created by admin on Sat Dec 16 16:25:40 GMT 2023 , Edited by admin on Sat Dec 16 16:25:40 GMT 2023
PRIMARY
PUBCHEM
446853
Created by admin on Sat Dec 16 16:25:40 GMT 2023 , Edited by admin on Sat Dec 16 16:25:40 GMT 2023
PRIMARY
CAS
496051-23-1
Created by admin on Sat Dec 16 16:25:40 GMT 2023 , Edited by admin on Sat Dec 16 16:25:40 GMT 2023
PRIMARY