Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C23H18ClNO3S |
| Molecular Weight | 423.912 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=C(C(=O)NC2=C1C(=C(Cl)S2)C3=CC=C4CCCCC4=C3O)C5=CC=CC=C5
InChI
InChIKey=KPNBBJGVCJQHBR-UHFFFAOYSA-N
InChI=1S/C23H18ClNO3S/c24-21-17(15-11-10-12-6-4-5-9-14(12)19(15)26)18-20(27)16(13-7-2-1-3-8-13)22(28)25-23(18)29-21/h1-3,7-8,10-11,26H,4-6,9H2,(H2,25,27,28)
| Molecular Formula | C23H18ClNO3S |
| Molecular Weight | 423.912 |
| 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 00:05:11 GMT 2025
by
admin
on
Wed Apr 02 00:05:11 GMT 2025
|
| Record UNII |
9B3IVS3YC5
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Code | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
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72700732
Created by
admin on Wed Apr 02 00:05:11 GMT 2025 , Edited by admin on Wed Apr 02 00:05:11 GMT 2025
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PRIMARY | |||
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9B3IVS3YC5
Created by
admin on Wed Apr 02 00:05:11 GMT 2025 , Edited by admin on Wed Apr 02 00:05:11 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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SALT/SOLVATE -> PARENT |
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
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