2-(8-fluoranyl-4-oxidanylidene-quinolin-1-yl)-N-[4-(pyridin-3-ylmethylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(8-fluoranyl-4-oxidanylidene-quinolin-1-yl)-N-[4-(pyridin-3-ylmethylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(8-fluoro-4-oxo-1-quinolyl)-N-[4-(3-pyridylmethylsulfamoyl)phenyl]acetamide CAS Name: 2-(8-fluoro-4-oxo-1-quinolinyl)-N-[4-(3-pyridinylmethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(8-fluoro-4-oxoquinolin-1-yl)-N-[4-(pyridin-3-ylmethylsulfamoyl)phenyl]acetamide Traditional Name: 2-(8-fluoro-4-keto-1-quinolyl)-N-[4-(3-pyridylmethylsulfamoyl)phenyl]acetamide Formula: C23H19FN4O4S MolecularWeight: 466.484763

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)F)N(C=CC2=O)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)NCC4=CN=CC=C4

Isomeric SMILES

C1=CC2=C(C(=C1)F)N(C=CC2=O)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C23H19FN4O4S/c24-20-5-1-4-19-21(29)10-12-28(23(19)20)15-22(30)27-17-6-8-18(9-7-17)33(31,32)26-14-16-3-2-11-25-13-16/h1-13,26H,14-15H2,(H,27,30)