Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H19FN4O4S.ClH |
| Molecular Weight | 490.935 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.NS(=O)(=O)NC1=CC=C(OC2=CC=C(C=C2)C3=CN=C(COC4=CC=CC=C4)N3)C=C1F
InChI
InChIKey=WDKXZCKBBNZPLY-UHFFFAOYSA-N
InChI=1S/C22H19FN4O4S.ClH/c23-19-12-18(10-11-20(19)27-32(24,28)29)31-17-8-6-15(7-9-17)21-13-25-22(26-21)14-30-16-4-2-1-3-5-16;/h1-13,27H,14H2,(H,25,26)(H2,24,28,29);1H
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
Z5Q0S5AO2R
Created by
admin on Sat Dec 16 08:04:45 GMT 2023 , Edited by admin on Sat Dec 16 08:04:45 GMT 2023
|
PRIMARY | |||
|
955082-09-4
Created by
admin on Sat Dec 16 08:04:45 GMT 2023 , Edited by admin on Sat Dec 16 08:04:45 GMT 2023
|
PRIMARY | |||
|
23654304
Created by
admin on Sat Dec 16 08:04:45 GMT 2023 , Edited by admin on Sat Dec 16 08:04:45 GMT 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
