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

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

Systemtic Name:6-[(4-bromophenyl)methylsulfamoyl]-N-[(4-chlorophenyl)methyl]-8-fluoranyl-4-oxidanylidene-1H-quinoline-3-carboxamide
Openeye Name:6-[(4-bromophenyl)methylsulfamoyl]-N-[(4-chlorophenyl)methyl]-8-fluoro-4-oxo-1H-quinoline-3-carboxamide
CAS Name:6-[(4-bromophenyl)methylsulfamoyl]-N-[(4-chlorophenyl)methyl]-8-fluoro-4-oxo-1H-quinoline-3-carboxamide
IUPAC Name:6-[(4-bromophenyl)methylsulfamoyl]-N-[(4-chlorophenyl)methyl]-8-fluoro-4-oxo-1H-quinoline-3-carboxamide
Traditional Name:6-[(4-bromobenzyl)sulfamoyl]-N-(4-chlorobenzyl)-8-fluoro-4-keto-1H-quinoline-3-carboxamide
Formula: C24H18BrClFN3O4S
MolecularWeight: 578.837823
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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)NCC4=CC=C(C=C4)Br)F)Cl


Isomeric SMILES

C1=CC(=CC=C1CNC(=O)C2=CNC3=C(C=C(C=C3C2=O)S(=O)(=O)NCC4=CC=C(C=C4)Br)F)Cl


InChI

InChI=1S/C24H18BrClFN3O4S/c25-16-5-1-15(2-6-16)12-30-35(33,34)18-9-19-22(21(27)10-18)28-13-20(23(19)31)24(32)29-11-14-3-7-17(26)8-4-14/h1-10,13,30H,11-12H2,(H,28,31)(H,29,32)


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