Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H14N2O4S |
| Molecular Weight | 342.369 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C(\N=N\C2=C3C=CC=CC3=CC=C2O)C(=C1)S(O)(=O)=O
InChI
InChIKey=XAWKEKKJKHHMHE-VHEBQXMUSA-N
InChI=1S/C17H14N2O4S/c1-11-6-8-14(16(10-11)24(21,22)23)18-19-17-13-5-3-2-4-12(13)7-9-15(17)20/h2-10,20H,1H3,(H,21,22,23)/b19-18+
Approval Year
| Name | Type | Language | ||
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Systematic Name | English | ||
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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89Y5EM7W3Q
Created by
admin on Mon Mar 31 18:56:30 GMT 2025 , Edited by admin on Mon Mar 31 18:56:30 GMT 2025
|
PRIMARY | |||
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37498-62-7
Created by
admin on Mon Mar 31 18:56:30 GMT 2025 , Edited by admin on Mon Mar 31 18:56:30 GMT 2025
|
PRIMARY | |||
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253-531-7
Created by
admin on Mon Mar 31 18:56:30 GMT 2025 , Edited by admin on Mon Mar 31 18:56:30 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD