Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C19H15N3O6S |
| Molecular Weight | 413.404 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC(=C(NS(=O)(=O)C2=CC(=CC=C2)C(O)=O)C=C1C3=CN=CC=C3)[N+]([O-])=O
InChI
InChIKey=QUQGQIASFYWKAB-UHFFFAOYSA-N
InChI=1S/C19H15N3O6S/c1-12-8-18(22(25)26)17(10-16(12)14-5-3-7-20-11-14)21-29(27,28)15-6-2-4-13(9-15)19(23)24/h2-11,21H,1H3,(H,23,24)
| Molecular Formula | C19H15N3O6S |
| Molecular Weight | 413.404 |
| 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
Sat Dec 16 11:27:03 UTC 2023
by
admin
on
Sat Dec 16 11:27:03 UTC 2023
|
| Record UNII |
LQX7RFK8MZ
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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86280646
Created by
admin on Sat Dec 16 11:27:03 UTC 2023 , Edited by admin on Sat Dec 16 11:27:03 UTC 2023
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10171
Created by
admin on Sat Dec 16 11:27:03 UTC 2023 , Edited by admin on Sat Dec 16 11:27:03 UTC 2023
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C170744
Created by
admin on Sat Dec 16 11:27:03 UTC 2023 , Edited by admin on Sat Dec 16 11:27:03 UTC 2023
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300000037034
Created by
admin on Sat Dec 16 11:27:03 UTC 2023 , Edited by admin on Sat Dec 16 11:27:03 UTC 2023
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1612888-66-0
Created by
admin on Sat Dec 16 11:27:03 UTC 2023 , Edited by admin on Sat Dec 16 11:27:03 UTC 2023
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LQX7RFK8MZ
Created by
admin on Sat Dec 16 11:27:03 UTC 2023 , Edited by admin on Sat Dec 16 11:27:03 UTC 2023
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PRIMARY |
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