Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H20N6O10S3 |
| Molecular Weight | 624.623 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(C(=O)NC(=O)N1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)C3=CC=C(NS(=O)(=O)C4=C(C)NC(=O)NC4=O)C=C3
InChI
InChIKey=DVAIYSZTXVOUQZ-UHFFFAOYSA-N
InChI=1S/C22H20N6O10S3/c1-11-17(19(29)25-21(31)23-11)40(35,36)27-13-3-7-15(8-4-13)39(33,34)16-9-5-14(6-10-16)28-41(37,38)18-12(2)24-22(32)26-20(18)30/h3-10,27-28H,1-2H3,(H2,23,25,29,31)(H2,24,26,30,32)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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34941-71-4
Created by
admin on Sat Dec 16 09:38:41 GMT 2023 , Edited by admin on Sat Dec 16 09:38:41 GMT 2023
|
PRIMARY | |||
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122139
Created by
admin on Sat Dec 16 09:38:41 GMT 2023 , Edited by admin on Sat Dec 16 09:38:41 GMT 2023
|
PRIMARY | |||
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DTXSID90956401
Created by
admin on Sat Dec 16 09:38:41 GMT 2023 , Edited by admin on Sat Dec 16 09:38:41 GMT 2023
|
PRIMARY | |||
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H2J64M9K8Z
Created by
admin on Sat Dec 16 09:38:41 GMT 2023 , Edited by admin on Sat Dec 16 09:38:41 GMT 2023
|
PRIMARY | |||
|
Diucifon
Created by
admin on Sat Dec 16 09:38:41 GMT 2023 , Edited by admin on Sat Dec 16 09:38:41 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
