Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H13ClN4O5S |
| Molecular Weight | 408.8179 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=NN(C(O)=C1\N=N\C2=CC(Cl)=CC(=C2O)S(O)(=O)=O)C3=CC=CC=C3
InChI
InChIKey=GWRGTTDDDGIZMG-VHEBQXMUSA-N
InChI=1S/C16H13ClN4O5S/c1-9-14(16(23)21(20-9)11-5-3-2-4-6-11)19-18-12-7-10(17)8-13(15(12)22)27(24,25)26/h2-8,22-23H,1H3,(H,24,25,26)/b19-18+
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
25746-81-0
Created by
admin on Wed Apr 02 09:09:19 GMT 2025 , Edited by admin on Wed Apr 02 09:09:19 GMT 2025
|
PRIMARY | |||
|
DTXSID401110161
Created by
admin on Wed Apr 02 09:09:19 GMT 2025 , Edited by admin on Wed Apr 02 09:09:19 GMT 2025
|
PRIMARY | |||
|
9X3KZ37M9X
Created by
admin on Wed Apr 02 09:09:19 GMT 2025 , Edited by admin on Wed Apr 02 09:09:19 GMT 2025
|
PRIMARY | |||
|
Mordant red 19
Created by
admin on Wed Apr 02 09:09:19 GMT 2025 , Edited by admin on Wed Apr 02 09:09:19 GMT 2025
|
PRIMARY |
SALT/SOLVATE (PARENT)
SUBSTANCE RECORD