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

Systemtic Name: 6-(2-acetamidoethylsulfamoyl)-N-[(4-chlorophenyl)methyl]-8-fluoranyl-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 6-(2-acetamidoethylsulfamoyl)-N-[(4-chlorophenyl)methyl]-8-fluoro-4-oxo-1H-quinoline-3-carboxamide CAS Name: 6-(2-acetamidoethylsulfamoyl)-N-[(4-chlorophenyl)methyl]-8-fluoro-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 6-(2-acetamidoethylsulfamoyl)-N-[(4-chlorophenyl)methyl]-8-fluoro-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 6-(2-acetamidoethylsulfamoyl)-N-(4-chlorobenzyl)-8-fluoro-4-keto-1H-quinoline-3-carboxamide Formula: C21H20ClFN4O5S MolecularWeight: 494.923703

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20ClFN4O5S/c1-12(28)24-6-7-27-33(31,32)15-8-16-19(18(23)9-15)25-11-17(20(16)29)21(30)26-10-13-2-4-14(22)5-3-13/h2-5,8-9,11,27H,6-7,10H2,1H3,(H,24,28)(H,25,29)(H,26,30)