N-(4-fluorophenyl)-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]benzamide

Systemtic Name: N-(4-fluorophenyl)-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]benzamide Openeye Name: N-(4-fluorophenyl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]benzamide CAS Name: N-(4-fluorophenyl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]benzamide IUPAC Name: N-(4-fluorophenyl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]benzamide Traditional Name: N-(4-fluorophenyl)-2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]benzamide Formula: C22H18FN3O4S MolecularWeight: 439.459423

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3C(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3C(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C22H18FN3O4S/c23-15-6-8-16(9-7-15)24-22(28)18-3-1-2-4-20(18)26-31(29,30)17-10-11-19-14(13-17)5-12-21(27)25-19/h1-4,6-11,13,26H,5,12H2,(H,24,28)(H,25,27)