Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C20H12N2O6S |
| Molecular Weight | 408.384 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C1C=CC(=O)N1C2=CC(=CC=C2)S(=O)(=O)C3=CC(=CC=C3)N4C(=O)C=CC4=O
InChI
InChIKey=RNSJLHIBGRARKK-UHFFFAOYSA-N
InChI=1S/C20H12N2O6S/c23-17-7-8-18(24)21(17)13-3-1-5-15(11-13)29(27,28)16-6-2-4-14(12-16)22-19(25)9-10-20(22)26/h1-12H
| Molecular Formula | C20H12N2O6S |
| Molecular Weight | 408.384 |
| 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 17:17:50 GMT 2025
by
admin
on
Tue Apr 01 17:17:50 GMT 2025
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| Record UNII |
6T49VF3MMX
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| Record Status |
Validated (UNII)
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| Record Version |
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6T49VF3MMX
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110540
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admin on Tue Apr 01 17:17:50 GMT 2025 , Edited by admin on Tue Apr 01 17:17:50 GMT 2025
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