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

Systemtic Name: N-[(4-chlorophenyl)methyl]-8-fluoranyl-4-oxidanylidene-6-(phenethylsulfamoyl)-1H-quinoline-3-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-8-fluoro-4-oxo-6-(phenethylsulfamoyl)-1H-quinoline-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-8-fluoro-4-oxo-6-(phenethylsulfamoyl)-1H-quinoline-3-carboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-8-fluoro-4-oxo-6-(phenethylsulfamoyl)-1H-quinoline-3-carboxamide Traditional Name: N-(4-chlorobenzyl)-8-fluoro-4-keto-6-(phenethylsulfamoyl)-1H-quinoline-3-carboxamide Formula: C25H21ClFN3O4S MolecularWeight: 513.968343

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C25H21ClFN3O4S/c26-18-8-6-17(7-9-18)14-29-25(32)21-15-28-23-20(24(21)31)12-19(13-22(23)27)35(33,34)30-11-10-16-4-2-1-3-5-16/h1-9,12-13,15,30H,10-11,14H2,(H,28,31)(H,29,32)