Details
Stereochemistry | ACHIRAL |
Molecular Formula | C15H14N4O2S |
Molecular Weight | 314.362 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=NN2C3=CC=CC=C3
InChI
InChIKey=QWCJHSGMANYXCW-UHFFFAOYSA-N
InChI=1S/C15H14N4O2S/c16-12-6-8-14(9-7-12)22(20,21)18-15-10-11-17-19(15)13-4-2-1-3-5-13/h1-11,18H,16H2
Molecular Formula | C15H14N4O2S |
Molecular Weight | 314.362 |
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
Fri Dec 15 16:00:51 UTC 2023
by
admin
on
Fri Dec 15 16:00:51 UTC 2023
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Record UNII |
0J8L4V3F81
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Record Status |
Validated (UNII)
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Record Version |
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-
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Official Name | English | ||
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Classification Tree | Code System | Code | ||
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WHO-VATC |
QS01AB05
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admin on Fri Dec 15 16:00:51 UTC 2023 , Edited by admin on Fri Dec 15 16:00:51 UTC 2023
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NCI_THESAURUS |
C29739
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admin on Fri Dec 15 16:00:51 UTC 2023 , Edited by admin on Fri Dec 15 16:00:51 UTC 2023
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WHO-ATC |
S01AB05
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admin on Fri Dec 15 16:00:51 UTC 2023 , Edited by admin on Fri Dec 15 16:00:51 UTC 2023
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WHO-VATC |
QJ01EQ08
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admin on Fri Dec 15 16:00:51 UTC 2023 , Edited by admin on Fri Dec 15 16:00:51 UTC 2023
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WHO-ATC |
J01ED08
Created by
admin on Fri Dec 15 16:00:51 UTC 2023 , Edited by admin on Fri Dec 15 16:00:51 UTC 2023
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Code System | Code | Type | Description | ||
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C66569
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526-08-9
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SUB10721MIG
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208-384-3
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Sulfaphenazole
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DB06729
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CHEMBL1109
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5335
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m10336
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PRIMARY | Merck Index | ||
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77780
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0J8L4V3F81
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2523
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100000083295
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757859
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DTXSID2044131
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912
Created by
admin on Fri Dec 15 16:00:51 UTC 2023 , Edited by admin on Fri Dec 15 16:00:51 UTC 2023
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