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

Systemtic Name: N-[4-(diethylsulfamoyl)phenyl]-2-(8-fluoranyl-4-oxidanylidene-quinolin-1-yl)ethanamide Openeye Name: N-[4-(diethylsulfamoyl)phenyl]-2-(8-fluoro-4-oxo-1-quinolyl)acetamide CAS Name: N-[4-(diethylsulfamoyl)phenyl]-2-(8-fluoro-4-oxo-1-quinolinyl)acetamide IUPAC Name: N-[4-(diethylsulfamoyl)phenyl]-2-(8-fluoro-4-oxoquinolin-1-yl)acetamide Traditional Name: N-[4-(diethylsulfamoyl)phenyl]-2-(8-fluoro-4-keto-1-quinolyl)acetamide Formula: C21H22FN3O4S MolecularWeight: 431.480483

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22FN3O4S/c1-3-25(4-2)30(28,29)16-10-8-15(9-11-16)23-20(27)14-24-13-12-19(26)17-6-5-7-18(22)21(17)24/h5-13H,3-4,14H2,1-2H3,(H,23,27)