6-[(2-fluorophenyl)sulfamoyl]-4-oxidanylidene-N-phenethyl-1H-quinoline-3-carboxamide

Systemtic Name: 6-[(2-fluorophenyl)sulfamoyl]-4-oxidanylidene-N-phenethyl-1H-quinoline-3-carboxamide Openeye Name: 6-[(2-fluorophenyl)sulfamoyl]-4-oxo-N-phenethyl-1H-quinoline-3-carboxamide CAS Name: 6-[(2-fluorophenyl)sulfamoyl]-4-oxo-N-phenethyl-1H-quinoline-3-carboxamide IUPAC Name: 6-[(2-fluorophenyl)sulfamoyl]-4-oxo-N-phenethyl-1H-quinoline-3-carboxamide Traditional Name: 6-[(2-fluorophenyl)sulfamoyl]-4-keto-N-phenethyl-1H-quinoline-3-carboxamide Formula: C24H20FN3O4S MolecularWeight: 465.496703

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C2=CNC3=C(C2=O)C=C(C=C3)S(=O)(=O)NC4=CC=CC=C4F

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C2=CNC3=C(C2=O)C=C(C=C3)S(=O)(=O)NC4=CC=CC=C4F

InChI

InChI=1S/C24H20FN3O4S/c25-20-8-4-5-9-22(20)28-33(31,32)17-10-11-21-18(14-17)23(29)19(15-27-21)24(30)26-13-12-16-6-2-1-3-7-16/h1-11,14-15,28H,12-13H2,(H,26,30)(H,27,29)