6-(3-bromanylpropylsulfamoyl)-N-[(4-chlorophenyl)methyl]-8-fluoranyl-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: 6-(3-bromanylpropylsulfamoyl)-N-[(4-chlorophenyl)methyl]-8-fluoranyl-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 6-(3-bromopropylsulfamoyl)-N-[(4-chlorophenyl)methyl]-8-fluoro-4-oxo-1H-quinoline-3-carboxamide CAS Name: 6-(3-bromopropylsulfamoyl)-N-[(4-chlorophenyl)methyl]-8-fluoro-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 6-(3-bromopropylsulfamoyl)-N-[(4-chlorophenyl)methyl]-8-fluoro-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 6-(3-bromopropylsulfamoyl)-N-(4-chlorobenzyl)-8-fluoro-4-keto-1H-quinoline-3-carboxamide Formula: C20H18BrClFN3O4S MolecularWeight: 530.795023

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)C2=CNC3=C(C=C(C=C3C2=O)S(=O)(=O)NCCCBr)F)Cl

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)C2=CNC3=C(C=C(C=C3C2=O)S(=O)(=O)NCCCBr)F)Cl

InChI

InChI=1S/C20H18BrClFN3O4S/c21-6-1-7-26-31(29,30)14-8-15-18(17(23)9-14)24-11-16(19(15)27)20(28)25-10-12-2-4-13(22)5-3-12/h2-5,8-9,11,26H,1,6-7,10H2,(H,24,27)(H,25,28)