Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H13ClN2O6S |
| Molecular Weight | 420.824 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC(\N=N\C2=C(O)C(=CC3=C2C=CC=C3)C(O)=O)=C(C=C1Cl)S(O)(=O)=O
InChI
InChIKey=BZRQQRFJGITEMV-QZQOTICOSA-N
InChI=1S/C18H13ClN2O6S/c1-9-6-14(15(8-13(9)19)28(25,26)27)20-21-16-11-5-3-2-4-10(11)7-12(17(16)22)18(23)24/h2-8,22H,1H3,(H,23,24)(H,25,26,27)/b21-20+
| Molecular Formula | C18H13ClN2O6S |
| Molecular Weight | 420.824 |
| 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
Mon Mar 31 22:01:51 GMT 2025
by
admin
on
Mon Mar 31 22:01:51 GMT 2025
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| Record UNII |
7D2R7XP16D
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| Record Status |
Validated (UNII)
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| Record Version |
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7D2R7XP16D
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27757-95-5
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248-640-1
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