Details
| Stereochemistry | UNKNOWN |
| Molecular Formula | C23H20N2O5S |
| Molecular Weight | 436.48 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC=C(C=C1)N2N(C(=O)C(CCS(=O)(=O)C3=CC=CC=C3)C2=O)C4=CC=CC=C4
InChI
InChIKey=LZTWANPJOXEBPY-UHFFFAOYSA-N
InChI=1S/C23H20N2O5S/c26-19-13-11-18(12-14-19)25-23(28)21(22(27)24(25)17-7-3-1-4-8-17)15-16-31(29,30)20-9-5-2-6-10-20/h1-14,21,26H,15-16H2
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
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Systematic Name | English | ||
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Code | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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1107-46-6
Created by
admin on Sat Dec 16 13:56:29 GMT 2023 , Edited by admin on Sat Dec 16 13:56:29 GMT 2023
|
PRIMARY | |||
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21524471
Created by
admin on Sat Dec 16 13:56:29 GMT 2023 , Edited by admin on Sat Dec 16 13:56:29 GMT 2023
|
PRIMARY | |||
|
VR6G7RHH26
Created by
admin on Sat Dec 16 13:56:29 GMT 2023 , Edited by admin on Sat Dec 16 13:56:29 GMT 2023
|
PRIMARY |
PARENT (METABOLITE)
