Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H16N2O7S2 |
| Molecular Weight | 484.502 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=C2C(=O)C3=CC=CC=C3C(=O)C2=C(NC4=CC=C(C=C4)S(=O)(=O)C=C)C=C1S(O)(=O)=O
InChI
InChIKey=NHVANJGFAFQZEE-UHFFFAOYSA-N
InChI=1S/C22H16N2O7S2/c1-2-32(27,28)13-9-7-12(8-10-13)24-16-11-17(33(29,30)31)20(23)19-18(16)21(25)14-5-3-4-6-15(14)22(19)26/h2-11,24H,1,23H2,(H,29,30,31)
| Molecular Formula | C22H16N2O7S2 |
| Molecular Weight | 484.502 |
| Charge | 0 |
| 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
Tue Apr 01 19:43:19 GMT 2025
by
admin
on
Tue Apr 01 19:43:19 GMT 2025
|
| Record UNII |
HM59RJ1JY9
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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