Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H16ClN3O5S2 |
| Molecular Weight | 393.866 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 2 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(O)=CC=NC1=CC(Cl)=C(C=C1S(=O)(=O)NCC=C)S(N)(=O)=O
InChI
InChIKey=SGYBHNVEILSSGC-SRTZLGJBSA-N
InChI=1S/C13H16ClN3O5S2/c1-3-5-17-24(21,22)13-8-12(23(15,19)20)10(14)7-11(13)16-6-4-9(2)18/h3-4,6-8,17-18H,1,5H2,2H3,(H2,15,19,20)/b9-4-,16-6?
| Molecular Formula | C13H16ClN3O5S2 |
| Molecular Weight | 393.866 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 2 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 17:45:16 GMT 2025
by
admin
on
Mon Mar 31 17:45:16 GMT 2025
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| Record UNII |
VCM261MOO0
|
| Record Status |
Validated (UNII)
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| Record Version |
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| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C448
Created by
admin on Mon Mar 31 17:45:16 GMT 2025 , Edited by admin on Mon Mar 31 17:45:16 GMT 2025
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| Code System | Code | Type | Description | ||
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223-158-4
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SUB05401MIG
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100000087170
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VCM261MOO0
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CHEMBL2104695
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m555
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admin on Mon Mar 31 17:45:16 GMT 2025 , Edited by admin on Mon Mar 31 17:45:16 GMT 2025
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PRIMARY | Merck Index | ||
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3754-19-6
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DTXSID60877210
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2480
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C90837
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3668
Created by
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