Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H13ClN2O4S |
| Molecular Weight | 364.803 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=CC=C(NC(=O)NS(=O)(=O)C2=CC=C3C(=O)CCC3=C2)C=C1
InChI
InChIKey=DOFRDVNUFSOMSX-UHFFFAOYSA-N
InChI=1S/C16H13ClN2O4S/c17-11-2-4-12(5-3-11)18-16(21)19-24(22,23)13-6-7-14-10(9-13)1-8-15(14)20/h2-7,9H,1,8H2,(H2,18,19,21)
| Molecular Formula | C16H13ClN2O4S |
| Molecular Weight | 364.803 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 08:10:03 GMT 2025
by
admin
on
Wed Apr 02 08:10:03 GMT 2025
|
| Record UNII |
NM00NRA2ML
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
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132630-08-1
Created by
admin on Wed Apr 02 08:10:03 GMT 2025 , Edited by admin on Wed Apr 02 08:10:03 GMT 2025
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NM00NRA2ML
Created by
admin on Wed Apr 02 08:10:03 GMT 2025 , Edited by admin on Wed Apr 02 08:10:03 GMT 2025
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14815963
Created by
admin on Wed Apr 02 08:10:03 GMT 2025 , Edited by admin on Wed Apr 02 08:10:03 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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PARENT -> METABOLITE |
URINE
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