Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H18N2O5S |
| Molecular Weight | 374.411 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(OC)C=C2C(OC3=CC=C(NS(C)(=O)=O)C=C3)=CC=NC2=C1
InChI
InChIKey=FWFYBDXYLQOLOI-UHFFFAOYSA-N
InChI=1S/C18H18N2O5S/c1-23-17-10-14-15(11-18(17)24-2)19-9-8-16(14)25-13-6-4-12(5-7-13)20-26(3,21)22/h4-11,20H,1-3H3
Approval Year
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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2GRW53WJC4
Created by
admin on Wed Apr 02 19:13:48 GMT 2025 , Edited by admin on Wed Apr 02 19:13:48 GMT 2025
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165143776
Created by
admin on Wed Apr 02 19:13:48 GMT 2025 , Edited by admin on Wed Apr 02 19:13:48 GMT 2025
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2840522-79-2
Created by
admin on Wed Apr 02 19:13:48 GMT 2025 , Edited by admin on Wed Apr 02 19:13:48 GMT 2025
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PRIMARY |
![Structure of N-[4-[(6,7-Dimethoxy-4-quinolinyl)oxy]phenyl]methanesulfonamide](/img/ce6c8b04-9f1a-49a3-8274-e11af3a86525.svg "Structure of N-[4-[(6,7-Dimethoxy-4-quinolinyl)oxy]phenyl]methanesulfonamide")