Details
Stereochemistry | ACHIRAL |
Molecular Formula | C22H16N3O6S.Na |
Molecular Weight | 473.434 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].CC(=O)NC1=CC=CC(NC2=CC(=C(N)C3=C2C(=O)C4=CC=CC=C4C3=O)S([O-])(=O)=O)=C1
InChI
InChIKey=MIBVDSFVCOIWCC-UHFFFAOYSA-M
InChI=1S/C22H17N3O6S.Na/c1-11(26)24-12-5-4-6-13(9-12)25-16-10-17(32(29,30)31)20(23)19-18(16)21(27)14-7-2-3-8-15(14)22(19)28;/h2-10,25H,23H2,1H3,(H,24,26)(H,29,30,31);/q;+1/p-1
Molecular Formula | Na |
Molecular Weight | 22.9898 |
Charge | 1 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Molecular Formula | C22H16N3O6S |
Molecular Weight | 450.444 |
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
Sat Dec 16 08:00:04 GMT 2023
by
admin
on
Sat Dec 16 08:00:04 GMT 2023
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Record UNII |
QCA734O5N6
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Record Status |
Validated (UNII)
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Record Version |
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