4-bromanyl-3-(dimethylsulfamoyl)-N-(6-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-7-yl)benzamide

Systemtic Name: 4-bromanyl-3-(dimethylsulfamoyl)-N-(6-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-7-yl)benzamide Openeye Name: 4-bromo-3-(dimethylsulfamoyl)-N-(6-fluoro-2-oxo-3,4-dihydro-1H-quinolin-7-yl)benzamide CAS Name: 4-bromo-3-(dimethylsulfamoyl)-N-(6-fluoro-2-oxo-3,4-dihydro-1H-quinolin-7-yl)benzamide IUPAC Name: 4-bromo-3-(dimethylsulfamoyl)-N-(6-fluoro-2-oxo-3,4-dihydro-1H-quinolin-7-yl)benzamide Traditional Name: 4-bromo-3-(dimethylsulfamoyl)-N-(6-fluoro-2-keto-3,4-dihydro-1H-quinolin-7-yl)benzamide Formula: C18H17BrFN3O4S MolecularWeight: 470.312683

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=C(C=C3CCC(=O)NC3=C2)F)Br

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=C(C=C3CCC(=O)NC3=C2)F)Br

InChI

InChI=1S/C18H17BrFN3O4S/c1-23(2)28(26,27)16-8-11(3-5-12(16)19)18(25)22-15-9-14-10(7-13(15)20)4-6-17(24)21-14/h3,5,7-9H,4,6H2,1-2H3,(H,21,24)(H,22,25)