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

Systemtic Name: N-[(4-chlorophenyl)methyl]-8-fluoranyl-4-oxidanylidene-6-(2-oxidanylpropylsulfamoyl)-1H-quinoline-3-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-8-fluoro-6-(2-hydroxypropylsulfamoyl)-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-8-fluoro-6-(2-hydroxypropylsulfamoyl)-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-8-fluoro-6-(2-hydroxypropylsulfamoyl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(4-chlorobenzyl)-8-fluoro-6-(2-hydroxypropylsulfamoyl)-4-keto-1H-quinoline-3-carboxamide Formula: C20H19ClFN3O5S MolecularWeight: 467.898363

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNS(=O)(=O)C1=CC(=C2C(=C1)C(=O)C(=CN2)C(=O)NCC3=CC=C(C=C3)Cl)F)O

Isomeric SMILES

CC(CNS(=O)(=O)C1=CC(=C2C(=C1)C(=O)C(=CN2)C(=O)NCC3=CC=C(C=C3)Cl)F)O

InChI

InChI=1S/C20H19ClFN3O5S/c1-11(26)8-25-31(29,30)14-6-15-18(17(22)7-14)23-10-16(19(15)27)20(28)24-9-12-2-4-13(21)5-3-12/h2-7,10-11,25-26H,8-9H2,1H3,(H,23,27)(H,24,28)