Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C11H16ClN3O4S2 |
Molecular Weight | 353.845 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)C[C@@H]1NC2=CC(Cl)=C(C=C2S(=O)(=O)N1)S(N)(=O)=O
InChI
InChIKey=HGBFRHCDYZJRAO-LLVKDONJSA-N
InChI=1S/C11H16ClN3O4S2/c1-6(2)3-11-14-8-4-7(12)9(20(13,16)17)5-10(8)21(18,19)15-11/h4-6,11,14-15H,3H2,1-2H3,(H2,13,16,17)/t11-/m1/s1
Molecular Formula | C11H16ClN3O4S2 |
Molecular Weight | 353.845 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 01:55:56 GMT 2023
by
admin
on
Sat Dec 16 01:55:56 GMT 2023
|
Record UNII |
6BO07NFH3Y
|
Record Status |
Validated (UNII)
|
Record Version |
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-
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Code System | Code | Type | Description | ||
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96783-07-2
Created by
admin on Sat Dec 16 01:55:56 GMT 2023 , Edited by admin on Sat Dec 16 01:55:56 GMT 2023
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PRIMARY | |||
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6BO07NFH3Y
Created by
admin on Sat Dec 16 01:55:56 GMT 2023 , Edited by admin on Sat Dec 16 01:55:56 GMT 2023
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76958411
Created by
admin on Sat Dec 16 01:55:56 GMT 2023 , Edited by admin on Sat Dec 16 01:55:56 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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RACEMATE -> ENANTIOMER |