Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C23H18ClN4O7S2.Na |
| Molecular Weight | 584.984 |
| 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=C(OS(=O)(=O)C3=CC=C(C)C=C3)C=C2)C4=CC=C(Cl)C=C4S([O-])(=O)=O
InChI
InChIKey=UMQAIKKJIZYHQC-BTKVJIOYSA-M
InChI=1S/C23H19ClN4O7S2.Na/c1-14-3-10-19(11-4-14)37(33,34)35-18-8-6-17(7-9-18)25-26-22-15(2)27-28(23(22)29)20-12-5-16(24)13-21(20)36(30,31)32;/h3-13,29H,1-2H3,(H,30,31,32);/q;+1/p-1/b26-25+;
| Molecular Formula | C23H18ClN4O7S2 |
| Molecular Weight | 561.995 |
| Charge | -1 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Optical Activity | NONE |
| Molecular Formula | Na |
| Molecular Weight | 22.98976928 |
| Charge | 1 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 22:58:33 GMT 2025
by
admin
on
Mon Mar 31 22:58:33 GMT 2025
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| Record UNII |
8DC214E4YK
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| Record Status |
Validated (UNII)
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PRIMARY | Merck Index |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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PARENT -> SALT/SOLVATE |