N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-7-fluoro-2-keto-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C19H20FN3O5S MolecularWeight: 421.442603

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)C2CC(=O)NC3=C2C=CC(=C3)F)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)C2CC(=O)NC3=C2C=CC(=C3)F)OC

InChI

InChI=1S/C19H20FN3O5S/c1-23(2)29(26,27)17-9-12(5-7-16(17)28-3)21-19(25)14-10-18(24)22-15-8-11(20)4-6-13(14)15/h4-9,14H,10H2,1-3H3,(H,21,25)(H,22,24)