Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H12N2O4S |
| Molecular Weight | 328.342 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=C2C=CC=CC2=C(C=C1)\N=N\C3=CC=C(C=C3)S(O)(=O)=O
InChI
InChIKey=PURJGKXXWJKIQR-ISLYRVAYSA-N
InChI=1S/C16H12N2O4S/c19-16-10-9-15(13-3-1-2-4-14(13)16)18-17-11-5-7-12(8-6-11)23(20,21)22/h1-10,19H,(H,20,21,22)/b18-17+
| Molecular Formula | C16H12N2O4S |
| Molecular Weight | 328.342 |
| 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
Tue Apr 01 16:30:54 GMT 2025
by
admin
on
Tue Apr 01 16:30:54 GMT 2025
|
| Record UNII |
J63QP1Z3JT
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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Preferred Name | English | ||
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Common Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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DTXSID5060356
Created by
admin on Tue Apr 01 16:30:54 GMT 2025 , Edited by admin on Tue Apr 01 16:30:54 GMT 2025
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PRIMARY | |||
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J63QP1Z3JT
Created by
admin on Tue Apr 01 16:30:54 GMT 2025 , Edited by admin on Tue Apr 01 16:30:54 GMT 2025
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PRIMARY | |||
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574-69-6
Created by
admin on Tue Apr 01 16:30:54 GMT 2025 , Edited by admin on Tue Apr 01 16:30:54 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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SALT/SOLVATE -> PARENT |
