N-[3-cyano-6-(2-fluoranylphenoxy)-4-oxidanylidene-chromen-7-yl]methanesulfonamide

Systemtic Name: N-[3-cyano-6-(2-fluoranylphenoxy)-4-oxidanylidene-chromen-7-yl]methanesulfonamide Openeye Name: N-[3-cyano-6-(2-fluorophenoxy)-4-oxo-chromen-7-yl]methanesulfonamide CAS Name: N-[3-cyano-6-(2-fluorophenoxy)-4-oxo-1-benzopyran-7-yl]methanesulfonamide IUPAC Name: N-[3-cyano-6-(2-fluorophenoxy)-4-oxochromen-7-yl]methanesulfonamide Traditional Name: N-[3-cyano-6-(2-fluorophenoxy)-4-keto-chromen-7-yl]methanesulfonamide Formula: C17H11FN2O5S MolecularWeight: 374.343043

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=C(C=C2C(=C1)OC=C(C2=O)C#N)OC3=CC=CC=C3F

Isomeric SMILES

CS(=O)(=O)NC1=C(C=C2C(=C1)OC=C(C2=O)C#N)OC3=CC=CC=C3F

InChI

InChI=1S/C17H11FN2O5S/c1-26(22,23)20-13-7-15-11(17(21)10(8-19)9-24-15)6-16(13)25-14-5-3-2-4-12(14)18/h2-7,9,20H,1H3