N-[6-(3-fluoranylphenoxy)-7-(methylsulfonylamino)-4-oxidanylidene-chromen-3-yl]methanamide

Systemtic Name: N-[6-(3-fluoranylphenoxy)-7-(methylsulfonylamino)-4-oxidanylidene-chromen-3-yl]methanamide Openeye Name: N-[6-(3-fluorophenoxy)-7-(methanesulfonamido)-4-oxo-chromen-3-yl]formamide CAS Name: N-[6-(3-fluorophenoxy)-7-(methanesulfonamido)-4-oxo-1-benzopyran-3-yl]formamide IUPAC Name: N-[6-(3-fluorophenoxy)-7-(methanesulfonamido)-4-oxochromen-3-yl]formamide Traditional Name: N-[6-(3-fluorophenoxy)-4-keto-7-(methanesulfonamido)chromen-3-yl]formamide Formula: C17H13FN2O6S MolecularWeight: 392.358323

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13FN2O6S/c1-27(23,24)20-13-7-15-12(17(22)14(8-25-15)19-9-21)6-16(13)26-11-4-2-3-10(18)5-11/h2-9,20H,1H3,(H,19,21)