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

Systemtic Name: N-[(4-chlorophenyl)methyl]-8-fluoranyl-4-oxidanylidene-6-(thiophen-2-ylmethylsulfamoyl)-1H-quinoline-3-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-8-fluoro-4-oxo-6-(2-thienylmethylsulfamoyl)-1H-quinoline-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-8-fluoro-4-oxo-6-(thiophen-2-ylmethylsulfamoyl)-1H-quinoline-3-carboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-8-fluoro-4-oxo-6-(thiophen-2-ylmethylsulfamoyl)-1H-quinoline-3-carboxamide Traditional Name: N-(4-chlorobenzyl)-8-fluoro-4-keto-6-(2-thenylsulfamoyl)-1H-quinoline-3-carboxamide Formula: C22H17ClFN3O4S2 MolecularWeight: 505.969483

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17ClFN3O4S2/c23-14-5-3-13(4-6-14)10-26-22(29)18-12-25-20-17(21(18)28)8-16(9-19(20)24)33(30,31)27-11-15-2-1-7-32-15/h1-9,12,27H,10-11H2,(H,25,28)(H,26,29)