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

Systemtic Name: N-[(4-chlorophenyl)methyl]-8-fluoranyl-4-oxidanylidene-6-(prop-2-ynylsulfamoyl)-1H-quinoline-3-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-8-fluoro-4-oxo-6-(prop-2-ynylsulfamoyl)-1H-quinoline-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-8-fluoro-4-oxo-6-(prop-2-ynylsulfamoyl)-1H-quinoline-3-carboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-8-fluoro-4-oxo-6-(prop-2-ynylsulfamoyl)-1H-quinoline-3-carboxamide Traditional Name: N-(4-chlorobenzyl)-8-fluoro-4-keto-6-(propargylsulfamoyl)-1H-quinoline-3-carboxamide Formula: C20H15ClFN3O4S MolecularWeight: 447.867203

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15ClFN3O4S/c1-2-7-25-30(28,29)14-8-15-18(17(22)9-14)23-11-16(19(15)26)20(27)24-10-12-3-5-13(21)6-4-12/h1,3-6,8-9,11,25H,7,10H2,(H,23,26)(H,24,27)