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

Systemtic Name: N-[3-azanyl-6-(4-fluoranylphenoxy)-4-oxidanylidene-chromen-7-yl]methanesulfonamide Openeye Name: N-[3-amino-6-(4-fluorophenoxy)-4-oxo-chromen-7-yl]methanesulfonamide CAS Name: N-[3-amino-6-(4-fluorophenoxy)-4-oxo-1-benzopyran-7-yl]methanesulfonamide IUPAC Name: N-[3-amino-6-(4-fluorophenoxy)-4-oxochromen-7-yl]methanesulfonamide Traditional Name: N-[3-amino-6-(4-fluorophenoxy)-4-keto-chromen-7-yl]methanesulfonamide Formula: C16H13FN2O5S MolecularWeight: 364.348223

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=C(C=C2C(=C1)OC=C(C2=O)N)OC3=CC=C(C=C3)F

Isomeric SMILES

CS(=O)(=O)NC1=C(C=C2C(=C1)OC=C(C2=O)N)OC3=CC=C(C=C3)F

InChI

InChI=1S/C16H13FN2O5S/c1-25(21,22)19-13-7-14-11(16(20)12(18)8-23-14)6-15(13)24-10-4-2-9(17)3-5-10/h2-8,19H,18H2,1H3