2-(3-chloranyl-4-fluoranyl-phenoxy)-N-[5-(1,3-thiazol-2-ylsulfamoyl)quinolin-8-yl]ethanamide

Systemtic Name: 2-(3-chloranyl-4-fluoranyl-phenoxy)-N-[5-(1,3-thiazol-2-ylsulfamoyl)quinolin-8-yl]ethanamide Openeye Name: 2-(3-chloro-4-fluoro-phenoxy)-N-[5-(thiazol-2-ylsulfamoyl)-8-quinolyl]acetamide CAS Name: 2-(3-chloro-4-fluorophenoxy)-N-[5-(2-thiazolylsulfamoyl)-8-quinolinyl]acetamide IUPAC Name: 2-(3-chloro-4-fluorophenoxy)-N-[5-(1,3-thiazol-2-ylsulfamoyl)quinolin-8-yl]acetamide Traditional Name: 2-(3-chloro-4-fluoro-phenoxy)-N-[5-(thiazol-2-ylsulfamoyl)-8-quinolyl]acetamide Formula: C20H14ClFN4O4S2 MolecularWeight: 492.930963

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)NC(=O)COC3=CC(=C(C=C3)F)Cl)S(=O)(=O)NC4=NC=CS4

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)NC(=O)COC3=CC(=C(C=C3)F)Cl)S(=O)(=O)NC4=NC=CS4

InChI

InChI=1S/C20H14ClFN4O4S2/c21-14-10-12(3-4-15(14)22)30-11-18(27)25-16-5-6-17(13-2-1-7-23-19(13)16)32(28,29)26-20-24-8-9-31-20/h1-10H,11H2,(H,24,26)(H,25,27)