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

Systemtic Name: 3-[azanyl-[7-(2,6-dimethoxypyrimidin-4-yl)oxy-4-methyl-2-oxidanylidene-6,7-dihydrochromen-3-yl]methyl]-2-fluoranyl-N-methyl-benzenesulfonamide Openeye Name: 3-[amino-[7-(2,6-dimethoxypyrimidin-4-yl)oxy-4-methyl-2-oxo-6,7-dihydrochromen-3-yl]methyl]-2-fluoro-N-methyl-benzenesulfonamide CAS Name: 3-[amino-[7-[(2,6-dimethoxy-4-pyrimidinyl)oxy]-4-methyl-2-oxo-6,7-dihydro-1-benzopyran-3-yl]methyl]-2-fluoro-N-methylbenzenesulfonamide IUPAC Name: 3-[amino-[7-(2,6-dimethoxypyrimidin-4-yl)oxy-4-methyl-2-oxo-6,7-dihydrochromen-3-yl]methyl]-2-fluoro-N-methylbenzenesulfonamide Traditional Name: 3-[amino-[7-(2,6-dimethoxypyrimidin-4-yl)oxy-2-keto-4-methyl-6,7-dihydrochromen-3-yl]methyl]-2-fluoro-N-methyl-benzenesulfonamide Formula: C24H25FN4O7S MolecularWeight: 532.541303

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25FN4O7S/c1-12-14-9-8-13(35-19-11-18(33-3)28-24(29-19)34-4)10-16(14)36-23(30)20(12)22(26)15-6-5-7-17(21(15)25)37(31,32)27-2/h5-7,9-11,13,22,27H,8,26H2,1-4H3