Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C19H15ClN2O6S |
| Molecular Weight | 434.85 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC1=C(Cl)C=C(C(=C1)\N=N\C2=C3C=CC=CC3=CC(C(O)=O)=C2O)S(O)(=O)=O
InChI
InChIKey=OUSZHCSDQMKUMK-QURGRASLSA-N
InChI=1S/C19H15ClN2O6S/c1-2-10-8-15(16(9-14(10)20)29(26,27)28)21-22-17-12-6-4-3-5-11(12)7-13(18(17)23)19(24)25/h3-9,23H,2H2,1H3,(H,24,25)(H,26,27,28)/b22-21+
| Molecular Formula | C19H15ClN2O6S |
| Molecular Weight | 434.85 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 21:09:57 GMT 2025
by
admin
on
Wed Apr 02 21:09:57 GMT 2025
|
| Record UNII |
BT4LNG5YDC
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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BT4LNG5YDC
Created by
admin on Wed Apr 02 21:09:57 GMT 2025 , Edited by admin on Wed Apr 02 21:09:57 GMT 2025
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PRIMARY | |||
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105642
Created by
admin on Wed Apr 02 21:09:57 GMT 2025 , Edited by admin on Wed Apr 02 21:09:57 GMT 2025
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PRIMARY | |||
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38494-05-2
Created by
admin on Wed Apr 02 21:09:57 GMT 2025 , Edited by admin on Wed Apr 02 21:09:57 GMT 2025
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PRIMARY | |||
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740025-06-3
Created by
admin on Wed Apr 02 21:09:57 GMT 2025 , Edited by admin on Wed Apr 02 21:09:57 GMT 2025
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ALTERNATIVE |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
SALT/SOLVATE -> PARENT |
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SALT/SOLVATE -> PARENT |
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