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

Systemtic Name: 6-[(2-fluorophenyl)sulfamoyl]-N-[2-(3-methylphenyl)ethyl]-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 6-[(2-fluorophenyl)sulfamoyl]-N-[2-(m-tolyl)ethyl]-4-oxo-1H-quinoline-3-carboxamide CAS Name: 6-[(2-fluorophenyl)sulfamoyl]-N-[2-(3-methylphenyl)ethyl]-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 6-[(2-fluorophenyl)sulfamoyl]-N-[2-(3-methylphenyl)ethyl]-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 6-[(2-fluorophenyl)sulfamoyl]-4-keto-N-[2-(m-tolyl)ethyl]-1H-quinoline-3-carboxamide Formula: C25H22FN3O4S MolecularWeight: 479.523283

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CCNC(=O)C2=CNC3=C(C2=O)C=C(C=C3)S(=O)(=O)NC4=CC=CC=C4F

Isomeric SMILES

CC1=CC(=CC=C1)CCNC(=O)C2=CNC3=C(C2=O)C=C(C=C3)S(=O)(=O)NC4=CC=CC=C4F

InChI

InChI=1S/C25H22FN3O4S/c1-16-5-4-6-17(13-16)11-12-27-25(31)20-15-28-22-10-9-18(14-19(22)24(20)30)34(32,33)29-23-8-3-2-7-21(23)26/h2-10,13-15,29H,11-12H2,1H3,(H,27,31)(H,28,30)