Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C19H18N4O5S2 |
| Molecular Weight | 446.5 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=N3
InChI
InChIKey=QMABSZIGSUPIDB-UHFFFAOYSA-N
InChI=1S/C19H18N4O5S2/c1-14(24)21-15-5-9-17(10-6-15)29(25,26)22-16-7-11-18(12-8-16)30(27,28)23-19-4-2-3-13-20-19/h2-13,22H,1H3,(H,20,23)(H,21,24)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
46763209
Created by
admin on Wed Apr 02 20:59:41 GMT 2025 , Edited by admin on Wed Apr 02 20:59:41 GMT 2025
|
PRIMARY | |||
|
724466-05-1
Created by
admin on Wed Apr 02 20:59:41 GMT 2025 , Edited by admin on Wed Apr 02 20:59:41 GMT 2025
|
PRIMARY | |||
|
E4R5CUC5BC
Created by
admin on Wed Apr 02 20:59:41 GMT 2025 , Edited by admin on Wed Apr 02 20:59:41 GMT 2025
|
PRIMARY |