2-(8-fluoranyl-4-oxidanylidene-quinolin-1-yl)-N-[4-(prop-2-enylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(8-fluoranyl-4-oxidanylidene-quinolin-1-yl)-N-[4-(prop-2-enylsulfamoyl)phenyl]ethanamide Openeye Name: N-[4-(allylsulfamoyl)phenyl]-2-(8-fluoro-4-oxo-1-quinolyl)acetamide CAS Name: 2-(8-fluoro-4-oxo-1-quinolinyl)-N-[4-(prop-2-enylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(8-fluoro-4-oxoquinolin-1-yl)-N-[4-(prop-2-enylsulfamoyl)phenyl]acetamide Traditional Name: N-[4-(allylsulfamoyl)phenyl]-2-(8-fluoro-4-keto-1-quinolyl)acetamide Formula: C20H18FN3O4S MolecularWeight: 415.438023

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)CN2C=CC(=O)C3=C2C(=CC=C3)F

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)CN2C=CC(=O)C3=C2C(=CC=C3)F

InChI

InChI=1S/C20H18FN3O4S/c1-2-11-22-29(27,28)15-8-6-14(7-9-15)23-19(26)13-24-12-10-18(25)16-4-3-5-17(21)20(16)24/h2-10,12,22H,1,11,13H2,(H,23,26)