Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H20N2O5S |
| Molecular Weight | 364.416 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)CNC1=CC(=CC(=C1OC2=CC=CC=C2)S(N)(=O)=O)C(O)=O
InChI
InChIKey=AIAJQRMOGSUEJQ-UHFFFAOYSA-N
InChI=1S/C17H20N2O5S/c1-11(2)10-19-14-8-12(17(20)21)9-15(25(18,22)23)16(14)24-13-6-4-3-5-7-13/h3-9,11,19H,10H2,1-2H3,(H,20,21)(H2,18,22,23)
| Molecular Formula | C17H20N2O5S |
| Molecular Weight | 364.416 |
| 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
Wed Apr 02 19:53:06 GMT 2025
by
admin
on
Wed Apr 02 19:53:06 GMT 2025
|
| Record UNII |
NG4GG3GQW8
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Systematic Name | English | ||
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Preferred Name | English |
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59542-86-8
Created by
admin on Wed Apr 02 19:53:06 GMT 2025 , Edited by admin on Wed Apr 02 19:53:06 GMT 2025
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PRIMARY | |||
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NG4GG3GQW8
Created by
admin on Wed Apr 02 19:53:06 GMT 2025 , Edited by admin on Wed Apr 02 19:53:06 GMT 2025
|
PRIMARY |