Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H14N2O4S |
| Molecular Weight | 342.369 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=CC=CC2=CC(=CC=C12)S(=O)(=O)NC3=CC=C(C=C3)C(O)=O
InChI
InChIKey=BAYMNCHSODLCJV-UHFFFAOYSA-N
InChI=1S/C17H14N2O4S/c18-16-3-1-2-12-10-14(8-9-15(12)16)24(22,23)19-13-6-4-11(5-7-13)17(20)21/h1-10,19H,18H2,(H,20,21)
| Molecular Formula | C17H14N2O4S |
| Molecular Weight | 342.369 |
| 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
Sat Dec 16 15:45:21 GMT 2023
by
admin
on
Sat Dec 16 15:45:21 GMT 2023
|
| Record UNII |
H3BTZ8TH8D
|
| Record Status |
Validated (UNII)
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| Record Version |
|
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37173
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235593
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H3BTZ8TH8D
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DTXSID10284415
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6305-91-5
Created by
admin on Sat Dec 16 15:45:21 GMT 2023 , Edited by admin on Sat Dec 16 15:45:21 GMT 2023
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