3-[azanyl-(4-methyl-2-oxidanylidene-7-pyrimidin-2-yloxy-6,7-dihydrochromen-3-yl)methyl]-2-fluoranyl-N-methyl-benzenesulfonamide

Systemtic Name: 3-[azanyl-(4-methyl-2-oxidanylidene-7-pyrimidin-2-yloxy-6,7-dihydrochromen-3-yl)methyl]-2-fluoranyl-N-methyl-benzenesulfonamide Openeye Name: 3-[amino-(4-methyl-2-oxo-7-pyrimidin-2-yloxy-6,7-dihydrochromen-3-yl)methyl]-2-fluoro-N-methyl-benzenesulfonamide CAS Name: 3-[amino-[4-methyl-2-oxo-7-(2-pyrimidinyloxy)-6,7-dihydro-1-benzopyran-3-yl]methyl]-2-fluoro-N-methylbenzenesulfonamide IUPAC Name: 3-[amino-(4-methyl-2-oxo-7-pyrimidin-2-yloxy-6,7-dihydrochromen-3-yl)methyl]-2-fluoro-N-methylbenzenesulfonamide Traditional Name: 3-[amino-[2-keto-4-methyl-7-(2-pyrimidyloxy)-6,7-dihydrochromen-3-yl]methyl]-2-fluoro-N-methyl-benzenesulfonamide Formula: C22H21FN4O5S MolecularWeight: 472.489343

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=CC(CC=C12)OC3=NC=CC=N3)C(C4=C(C(=CC=C4)S(=O)(=O)NC)F)N

Isomeric SMILES

CC1=C(C(=O)OC2=CC(CC=C12)OC3=NC=CC=N3)C(C4=C(C(=CC=C4)S(=O)(=O)NC)F)N

InChI

InChI=1S/C22H21FN4O5S/c1-12-14-8-7-13(31-22-26-9-4-10-27-22)11-16(14)32-21(28)18(12)20(24)15-5-3-6-17(19(15)23)33(29,30)25-2/h3-6,8-11,13,20,25H,7,24H2,1-2H3