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Details

Stereochemistry ABSOLUTE
Molecular Formula C14H12ClN3O3S
Molecular Weight 337.781
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of FENQUIZONE, (S)-

SMILES

NS(=O)(=O)C1=C(Cl)C=C2N[C@@H](NC(=O)C2=C1)C3=CC=CC=C3

InChI

InChIKey=DBDTUXMDTSTPQZ-ZDUSSCGKSA-N
InChI=1S/C14H12ClN3O3S/c15-10-7-11-9(6-12(10)22(16,20)21)14(19)18-13(17-11)8-4-2-1-3-5-8/h1-7,13,17H,(H,18,19)(H2,16,20,21)/t13-/m0/s1

HIDE SMILES / InChI

Molecular Formula C14H12ClN3O3S
Molecular Weight 337.781
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 23:11:15 GMT 2025
Edited
by admin
on Mon Mar 31 23:11:15 GMT 2025
Record UNII
VT2LL8CW2E
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FENQUIZONE, (S)-
Common Name English
6-QUINAZOLINESULFONAMIDE, 7-CHLORO-1,2,3,4-TETRAHYDRO-4-OXO-2-PHENYL-, (S)-
Preferred Name English
Code System Code Type Description
PUBCHEM
76956754
Created by admin on Mon Mar 31 23:11:15 GMT 2025 , Edited by admin on Mon Mar 31 23:11:15 GMT 2025
PRIMARY
FDA UNII
VT2LL8CW2E
Created by admin on Mon Mar 31 23:11:15 GMT 2025 , Edited by admin on Mon Mar 31 23:11:15 GMT 2025
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER