Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H12Cl2FN5O3S2.C7H8O3S |
| Molecular Weight | 672.556 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C(C=C1)S(O)(=O)=O.NC2=C(C=NN2)C3=CC(Cl)=CC=C3OC4=CC(F)=C(C=C4Cl)S(=O)(=O)NC5=CSC=N5
InChI
InChIKey=NVKBPDYKPNYMDR-UHFFFAOYSA-N
InChI=1S/C18H12Cl2FN5O3S2.C7H8O3S/c19-9-1-2-14(10(3-9)11-6-24-25-18(11)22)29-15-5-13(21)16(4-12(15)20)31(27,28)26-17-7-30-8-23-17;1-6-2-4-7(5-3-6)11(8,9)10/h1-8,26H,(H3,22,24,25);2-5H,1H3,(H,8,9,10)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Code | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
71554187
Created by
admin on Sat Dec 16 01:53:44 UTC 2023 , Edited by admin on Sat Dec 16 01:53:44 UTC 2023
|
PRIMARY | |||
|
1430806-04-4
Created by
admin on Sat Dec 16 01:53:44 UTC 2023 , Edited by admin on Sat Dec 16 01:53:44 UTC 2023
|
PRIMARY | |||
|
NG8E748OWS
Created by
admin on Sat Dec 16 01:53:44 UTC 2023 , Edited by admin on Sat Dec 16 01:53:44 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
