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

Systemtic Name: N-[(4-chlorophenyl)methyl]-8-fluoranyl-4-oxidanylidene-6-(2-thiophen-2-ylethylsulfamoyl)-1H-quinoline-3-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-8-fluoro-4-oxo-6-[2-(2-thienyl)ethylsulfamoyl]-1H-quinoline-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-8-fluoro-4-oxo-6-(2-thiophen-2-ylethylsulfamoyl)-1H-quinoline-3-carboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-8-fluoro-4-oxo-6-(2-thiophen-2-ylethylsulfamoyl)-1H-quinoline-3-carboxamide Traditional Name: N-(4-chlorobenzyl)-8-fluoro-4-keto-6-[2-(2-thienyl)ethylsulfamoyl]-1H-quinoline-3-carboxamide Formula: C23H19ClFN3O4S2 MolecularWeight: 519.996063

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19ClFN3O4S2/c24-15-5-3-14(4-6-15)12-27-23(30)19-13-26-21-18(22(19)29)10-17(11-20(21)25)34(31,32)28-8-7-16-2-1-9-33-16/h1-6,9-11,13,28H,7-8,12H2,(H,26,29)(H,27,30)