Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H17ClN5O6S2.Na |
| Molecular Weight | 569.973 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].CC1=NN(C(O)=C1\N=N\C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3)C4=C(Cl)C=CC(=C4)S([O-])(=O)=O
InChI
InChIKey=QACHAKNZPVGIQW-QREUMGABSA-M
InChI=1S/C22H18ClN5O6S2.Na/c1-14-21(22(29)28(26-14)20-13-18(36(32,33)34)10-11-19(20)23)25-24-16-8-5-9-17(12-16)35(30,31)27-15-6-3-2-4-7-15;/h2-13,27,29H,1H3,(H,32,33,34);/q;+1/p-1/b25-24+;
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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6359-91-7
Created by
admin on Tue Apr 01 18:46:08 GMT 2025 , Edited by admin on Tue Apr 01 18:46:08 GMT 2025
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PRIMARY | |||
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CI2BOC854O
Created by
admin on Tue Apr 01 18:46:08 GMT 2025 , Edited by admin on Tue Apr 01 18:46:08 GMT 2025
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PRIMARY | |||
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DTXSID0064256
Created by
admin on Tue Apr 01 18:46:08 GMT 2025 , Edited by admin on Tue Apr 01 18:46:08 GMT 2025
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228-814-3
Created by
admin on Tue Apr 01 18:46:08 GMT 2025 , Edited by admin on Tue Apr 01 18:46:08 GMT 2025
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD