N-[4-([1]benzofuro[3,2-d]pyrimidin-4-yloxy)phenyl]-4-fluoranyl-N-methyl-benzenesulfonamide

Systemtic Name: N-[4-([1]benzofuro[3,2-d]pyrimidin-4-yloxy)phenyl]-4-fluoranyl-N-methyl-benzenesulfonamide Openeye Name: N-[4-(benzofuro[3,2-d]pyrimidin-4-yloxy)phenyl]-4-fluoro-N-methyl-benzenesulfonamide CAS Name: N-[4-(4-benzofuro[3,2-d]pyrimidinyloxy)phenyl]-4-fluoro-N-methylbenzenesulfonamide IUPAC Name: N-[4-([1]benzofuro[3,2-d]pyrimidin-4-yloxy)phenyl]-4-fluoro-N-methylbenzenesulfonamide Traditional Name: N-[4-(benzofuro[3,2-d]pyrimidin-4-yloxy)phenyl]-4-fluoro-N-methyl-benzenesulfonamide Formula: C23H16FN3O4S MolecularWeight: 449.454243

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OC2=NC=NC3=C2OC4=CC=CC=C43)S(=O)(=O)C5=CC=C(C=C5)F

Isomeric SMILES

CN(C1=CC=C(C=C1)OC2=NC=NC3=C2OC4=CC=CC=C43)S(=O)(=O)C5=CC=C(C=C5)F

InChI

InChI=1S/C23H16FN3O4S/c1-27(32(28,29)18-12-6-15(24)7-13-18)16-8-10-17(11-9-16)30-23-22-21(25-14-26-23)19-4-2-3-5-20(19)31-22/h2-14H,1H3