Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H11ClN2O6S.Ba |
| Molecular Weight | 556.135 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Ba++].CC1=CC(=C(C=C1Cl)\N=N\C2=C3C=CC=CC3=CC(C([O-])=O)=C2O)S([O-])(=O)=O
InChI
InChIKey=BNZLJNRQXPJPJY-ANVLNOONSA-L
InChI=1S/C18H13ClN2O6S.Ba/c1-9-6-15(28(25,26)27)14(8-13(9)19)20-21-16-11-5-3-2-4-10(11)7-12(17(16)22)18(23)24;/h2-8,22H,1H3,(H,23,24)(H,25,26,27);/q;+2/p-2/b21-20+;
| Molecular Formula | C18H11ClN2O6S |
| Molecular Weight | 418.808 |
| Charge | -2 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Optical Activity | NONE |
| Molecular Formula | Ba |
| Molecular Weight | 137.327 |
| Charge | 2 |
| 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 19:19:42 GMT 2025
by
admin
on
Mon Mar 31 19:19:42 GMT 2025
|
| Record UNII |
1F2ZF80SRN
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| Record Status |
Validated (UNII)
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| Record Version |
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7585-41-3
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231-494-8
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