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

Systemtic Name: N-[(4-chlorophenyl)methyl]-6-(2,2-diphenylethylsulfamoyl)-8-fluoranyl-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-6-(2,2-diphenylethylsulfamoyl)-8-fluoro-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-6-(2,2-diphenylethylsulfamoyl)-8-fluoro-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-6-(2,2-diphenylethylsulfamoyl)-8-fluoro-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(4-chlorobenzyl)-6-(2,2-diphenylethylsulfamoyl)-8-fluoro-4-keto-1H-quinoline-3-carboxamide Formula: C31H25ClFN3O4S MolecularWeight: 590.064303

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNS(=O)(=O)C2=CC(=C3C(=C2)C(=O)C(=CN3)C(=O)NCC4=CC=C(C=C4)Cl)F)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(CNS(=O)(=O)C2=CC(=C3C(=C2)C(=O)C(=CN3)C(=O)NCC4=CC=C(C=C4)Cl)F)C5=CC=CC=C5

InChI

InChI=1S/C31H25ClFN3O4S/c32-23-13-11-20(12-14-23)17-35-31(38)27-18-34-29-25(30(27)37)15-24(16-28(29)33)41(39,40)36-19-26(21-7-3-1-4-8-21)22-9-5-2-6-10-22/h1-16,18,26,36H,17,19H2,(H,34,37)(H,35,38)