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N-[(4-chlorophenyl)methyl]-8-fluoranyl-4-oxidanylidene-6-(2-phenoxyethylsulfamoyl)-1H-quinoline-3-carboxamide

N-[(4-chlorophenyl)methyl]-8-fluoranyl-4-oxidanylidene-6-(2-phenoxyethylsulfamoyl)-1H-quinoline-3-carboxamide

Systemtic Name:N-[(4-chlorophenyl)methyl]-8-fluoranyl-4-oxidanylidene-6-(2-phenoxyethylsulfamoyl)-1H-quinoline-3-carboxamide
Openeye Name:N-[(4-chlorophenyl)methyl]-8-fluoro-4-oxo-6-(2-phenoxyethylsulfamoyl)-1H-quinoline-3-carboxamide
CAS Name:N-[(4-chlorophenyl)methyl]-8-fluoro-4-oxo-6-(2-phenoxyethylsulfamoyl)-1H-quinoline-3-carboxamide
IUPAC Name:N-[(4-chlorophenyl)methyl]-8-fluoro-4-oxo-6-(2-phenoxyethylsulfamoyl)-1H-quinoline-3-carboxamide
Traditional Name:N-(4-chlorobenzyl)-8-fluoro-4-keto-6-(2-phenoxyethylsulfamoyl)-1H-quinoline-3-carboxamide
Formula: C25H21ClFN3O5S
MolecularWeight: 529.967743
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCNS(=O)(=O)C2=CC(=C3C(=C2)C(=O)C(=CN3)C(=O)NCC4=CC=C(C=C4)Cl)F


Isomeric SMILES

C1=CC=C(C=C1)OCCNS(=O)(=O)C2=CC(=C3C(=C2)C(=O)C(=CN3)C(=O)NCC4=CC=C(C=C4)Cl)F


InChI

InChI=1S/C25H21ClFN3O5S/c26-17-8-6-16(7-9-17)14-29-25(32)21-15-28-23-20(24(21)31)12-19(13-22(23)27)36(33,34)30-10-11-35-18-4-2-1-3-5-18/h1-9,12-13,15,30H,10-11,14H2,(H,28,31)(H,29,32)


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