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Details

Stereochemistry ACHIRAL
Molecular Formula C14H12F2N2O3S
Molecular Weight 326.318
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(2,3-DIFLUORO-BENZYL)-4-SULFAMOYL-BENZAMIDE

SMILES

NS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC2=CC=CC(F)=C2F

InChI

InChIKey=QASSMVGOSBNFQY-UHFFFAOYSA-N
InChI=1S/C14H12F2N2O3S/c15-12-3-1-2-10(13(12)16)8-18-14(19)9-4-6-11(7-5-9)22(17,20)21/h1-7H,8H2,(H,18,19)(H2,17,20,21)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
N-(2,3-DIFLUORO-BENZYL)-4-SULFAMOYL-BENZAMIDE
Systematic Name English
4-(AMINOSULFONYL)-N-((2,3-DIFLUOROPHENYL)METHYL)BENZAMIDE
Systematic Name English
BENZAMIDE, 4-(AMINOSULFONYL)-N-((2,3-DIFLUOROPHENYL)METHYL)-
Systematic Name English
N-((2,3-BIS(FLUORANYL)PHENYL)METHYL)-4-SULFAMOYL-BENZAMIDE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID80274323
Created by admin on Sat Dec 16 15:45:17 GMT 2023 , Edited by admin on Sat Dec 16 15:45:17 GMT 2023
PRIMARY
PUBCHEM
1700
Created by admin on Sat Dec 16 15:45:17 GMT 2023 , Edited by admin on Sat Dec 16 15:45:17 GMT 2023
PRIMARY
CAS
235088-49-0
Created by admin on Sat Dec 16 15:45:17 GMT 2023 , Edited by admin on Sat Dec 16 15:45:17 GMT 2023
PRIMARY
FDA UNII
T4Y7SN7BXW
Created by admin on Sat Dec 16 15:45:17 GMT 2023 , Edited by admin on Sat Dec 16 15:45:17 GMT 2023
PRIMARY
NIH
NCATS
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