Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H20N4O5S2 |
| Molecular Weight | 436.505 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=NC2=C(C=CC=C2N3CCN(CC3)S(O)(=O)=O)N1S(=O)(=O)C4=CC=CC=C4
InChI
InChIKey=NHZOTXHFXMIFFI-UHFFFAOYSA-N
InChI=1S/C18H20N4O5S2/c1-14-19-18-16(20-10-12-21(13-11-20)29(25,26)27)8-5-9-17(18)22(14)28(23,24)15-6-3-2-4-7-15/h2-9H,10-13H2,1H3,(H,25,26,27)
| Molecular Formula | C18H20N4O5S2 |
| Molecular Weight | 436.505 |
| 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
Wed Apr 02 05:05:43 GMT 2025
by
admin
on
Wed Apr 02 05:05:43 GMT 2025
|
| Record UNII |
W6L9B33Q36
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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W6L9B33Q36
Created by
admin on Wed Apr 02 05:05:43 GMT 2025 , Edited by admin on Wed Apr 02 05:05:43 GMT 2025
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PRIMARY | |||
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156596637
Created by
admin on Wed Apr 02 05:05:43 GMT 2025 , Edited by admin on Wed Apr 02 05:05:43 GMT 2025
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PRIMARY |
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