Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C14H11ClN2O4S |
| Molecular Weight | 338.766 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NS(=O)(=O)C1=CC(=CC=C1Cl)[C@@]2(O)NC(=O)C3=CC=CC=C23
InChI
InChIKey=JIVPVXMEBJLZRO-AWEZNQCLSA-N
InChI=1S/C14H11ClN2O4S/c15-11-6-5-8(7-12(11)22(16,20)21)14(19)10-4-2-1-3-9(10)13(18)17-14/h1-7,19H,(H,17,18)(H2,16,20,21)/t14-/m0/s1
| Molecular Formula | C14H11ClN2O4S |
| Molecular Weight | 338.766 |
| 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
Edited
Mon Mar 31 23:28:26 GMT 2025
by
admin
on
Mon Mar 31 23:28:26 GMT 2025
|
| Record UNII |
0953RA202M
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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Preferred Name | English |
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DB08046
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1441368-51-9
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688424
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0953RA202M
Created by
admin on Mon Mar 31 23:28:26 GMT 2025 , Edited by admin on Mon Mar 31 23:28:26 GMT 2025
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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RACEMATE -> ENANTIOMER |