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

Systemtic Name: N-[(4-chlorophenyl)methyl]-8-fluoranyl-6-(methylsulfamoyl)-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-8-fluoro-6-(methylsulfamoyl)-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-8-fluoro-6-(methylsulfamoyl)-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-8-fluoro-6-(methylsulfamoyl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(4-chlorobenzyl)-8-fluoro-4-keto-6-(methylsulfamoyl)-1H-quinoline-3-carboxamide Formula: C18H15ClFN3O4S MolecularWeight: 423.845803

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClFN3O4S/c1-21-28(26,27)12-6-13-16(15(20)7-12)22-9-14(17(13)24)18(25)23-8-10-2-4-11(19)5-3-10/h2-7,9,21H,8H2,1H3,(H,22,24)(H,23,25)