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

Systemtic Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]-2-oxo-1H-quinoline-4-carboxamide Traditional Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-2-keto-1H-quinoline-4-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=CC(=O)NC3=CC=CC=C32)NS(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC(=O)NC3=CC=CC=C32)NS(=O)(=O)C4=CC=C(C=C4)F

InChI

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