Details
Stereochemistry | ACHIRAL |
Molecular Formula | C13H18ClN3O3S |
Molecular Weight | 331.818 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=CC=C(C=C1)S(=O)(=O)NC(=O)NN2CCCCCC2
InChI
InChIKey=RHQSNARBXHRBNP-UHFFFAOYSA-N
InChI=1S/C13H18ClN3O3S/c14-11-5-7-12(8-6-11)21(19,20)16-13(18)15-17-9-3-1-2-4-10-17/h5-8H,1-4,9-10H2,(H2,15,16,18)
Molecular Formula | C13H18ClN3O3S |
Molecular Weight | 331.818 |
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 15:29:53 GMT 2023
by
admin
on
Fri Dec 15 15:29:53 GMT 2023
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Record UNII |
ORE084U8IP
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Record Status |
Validated (UNII)
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Record Version |
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-
Download
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Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C97936
Created by
admin on Fri Dec 15 15:29:53 GMT 2023 , Edited by admin on Fri Dec 15 15:29:53 GMT 2023
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1511
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SUB07956MIG
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219111
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100000084235
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m748
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admin on Fri Dec 15 15:29:53 GMT 2023 , Edited by admin on Fri Dec 15 15:29:53 GMT 2023
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PRIMARY | Merck Index | ||
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C65811
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70737
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1228-19-9
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3449
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CHEMBL2106693
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DTXSID70153719
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ORE084U8IP
Created by
admin on Fri Dec 15 15:29:53 GMT 2023 , Edited by admin on Fri Dec 15 15:29:53 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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ACTIVE MOIETY |