Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H17N2O5S.Na |
| Molecular Weight | 444.436 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].CNC1=CC=C(NC2=CC=C(C)C=C2S([O-])(=O)=O)C3=C1C(=O)C4=CC=CC=C4C3=O
InChI
InChIKey=RIJLWEYDGZAVGC-UHFFFAOYSA-M
InChI=1S/C22H18N2O5S.Na/c1-12-7-8-15(18(11-12)30(27,28)29)24-17-10-9-16(23-2)19-20(17)22(26)14-6-4-3-5-13(14)21(19)25;/h3-11,23-24H,1-2H3,(H,27,28,29);/q;+1/p-1
| 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 |
| Molecular Formula | C22H17N2O5S |
| Molecular Weight | 421.446 |
| 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 19:04:15 GMT 2025
by
admin
on
Mon Mar 31 19:04:15 GMT 2025
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| Record UNII |
TN6MR28CDY
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| Record Status |
Validated (UNII)
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| Record Version |
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