6-[(4-chloranyl-2-fluoranyl-phenyl)-methyl-sulfamoyl]-N-(3-ethoxypropyl)-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: 6-[(4-chloranyl-2-fluoranyl-phenyl)-methyl-sulfamoyl]-N-(3-ethoxypropyl)-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 6-[(4-chloro-2-fluoro-phenyl)-methyl-sulfamoyl]-N-(3-ethoxypropyl)-4-oxo-1H-quinoline-3-carboxamide CAS Name: 6-[(4-chloro-2-fluorophenyl)-methylsulfamoyl]-N-(3-ethoxypropyl)-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 6-[(4-chloro-2-fluorophenyl)-methylsulfamoyl]-N-(3-ethoxypropyl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 6-[(4-chloro-2-fluoro-phenyl)-methyl-sulfamoyl]-N-(3-ethoxypropyl)-4-keto-1H-quinoline-3-carboxamide Formula: C22H23ClFN3O5S MolecularWeight: 495.951523

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C1=CNC2=C(C1=O)C=C(C=C2)S(=O)(=O)N(C)C3=C(C=C(C=C3)Cl)F

Isomeric SMILES

CCOCCCNC(=O)C1=CNC2=C(C1=O)C=C(C=C2)S(=O)(=O)N(C)C3=C(C=C(C=C3)Cl)F

InChI

InChI=1S/C22H23ClFN3O5S/c1-3-32-10-4-9-25-22(29)17-13-26-19-7-6-15(12-16(19)21(17)28)33(30,31)27(2)20-8-5-14(23)11-18(20)24/h5-8,11-13H,3-4,9-10H2,1-2H3,(H,25,29)(H,26,28)