N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-2-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-2-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-2-oxo-1H-quinoline-3-carboxamide CAS Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]-2-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]-2-oxo-1H-quinoline-3-carboxamide Traditional Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-2-keto-1H-quinoline-3-carboxamide Formula: C23H18FN3O5S MolecularWeight: 467.469523

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC3=CC=CC=C3NC2=O)NS(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC3=CC=CC=C3NC2=O)NS(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H18FN3O5S/c1-32-21-11-8-16(13-20(21)27-33(30,31)17-9-6-15(24)7-10-17)25-22(28)18-12-14-4-2-3-5-19(14)26-23(18)29/h2-13,27H,1H3,(H,25,28)(H,26,29)