3-[(8-fluoranyl-4-oxidanylidene-1H-quinolin-3-yl)sulfonyl]benzenecarbonitrile

Systemtic Name: 3-[(8-fluoranyl-4-oxidanylidene-1H-quinolin-3-yl)sulfonyl]benzenecarbonitrile Openeye Name: 3-[(8-fluoro-4-oxo-1H-quinolin-3-yl)sulfonyl]benzonitrile CAS Name: 3-[(8-fluoro-4-oxo-1H-quinolin-3-yl)sulfonyl]benzonitrile IUPAC Name: 3-[(8-fluoro-4-oxo-1H-quinolin-3-yl)sulfonyl]benzonitrile Traditional Name: 3-[(8-fluoro-4-keto-1H-quinolin-3-yl)sulfonyl]benzonitrile Formula: C16H9FN2O3S MolecularWeight: 328.317663

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)C2=CNC3=C(C2=O)C=CC=C3F)C#N

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)C2=CNC3=C(C2=O)C=CC=C3F)C#N

InChI

InChI=1S/C16H9FN2O3S/c17-13-6-2-5-12-15(13)19-9-14(16(12)20)23(21,22)11-4-1-3-10(7-11)8-18/h1-7,9H,(H,19,20)