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

Systemtic Name: N-[3-(tert-butylsulfamoyl)phenyl]-7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: N-[3-(tert-butylsulfamoyl)phenyl]-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: N-[3-(tert-butylsulfamoyl)phenyl]-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: N-[3-(tert-butylsulfamoyl)phenyl]-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: N-[3-(tert-butylsulfamoyl)phenyl]-7-fluoro-2-keto-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C20H22FN3O4S MolecularWeight: 419.469783

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)C1=CC=CC(=C1)NC(=O)C2CC(=O)NC3=C2C=CC(=C3)F

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=CC=CC(=C1)NC(=O)C2CC(=O)NC3=C2C=CC(=C3)F

InChI

InChI=1S/C20H22FN3O4S/c1-20(2,3)24-29(27,28)14-6-4-5-13(10-14)22-19(26)16-11-18(25)23-17-9-12(21)7-8-15(16)17/h4-10,16,24H,11H2,1-3H3,(H,22,26)(H,23,25)