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2-[3-[[3-(dimethylsulfamoylamino)-2-fluoranyl-phenyl]methyl]-4-methyl-2-oxidanylidene-chromen-7-yl]oxypyrimidine

2-[3-[[3-(dimethylsulfamoylamino)-2-fluoranyl-phenyl]methyl]-4-methyl-2-oxidanylidene-chromen-7-yl]oxypyrimidine

Systemtic Name:2-[3-[[3-(dimethylsulfamoylamino)-2-fluoranyl-phenyl]methyl]-4-methyl-2-oxidanylidene-chromen-7-yl]oxypyrimidine
Openeye Name:2-[3-[[3-(dimethylsulfamoylamino)-2-fluoro-phenyl]methyl]-4-methyl-2-oxo-chromen-7-yl]oxypyrimidine
CAS Name:2-[[3-[[3-(dimethylsulfamoylamino)-2-fluorophenyl]methyl]-4-methyl-2-oxo-1-benzopyran-7-yl]oxy]pyrimidine
IUPAC Name:2-[3-[[3-(dimethylsulfamoylamino)-2-fluorophenyl]methyl]-4-methyl-2-oxochromen-7-yl]oxypyrimidine
Traditional Name:2-[3-[3-(dimethylsulfamoylamino)-2-fluoro-benzyl]-2-keto-4-methyl-chromen-7-yl]oxypyrimidine
Formula: C23H21FN4O5S
MolecularWeight: 484.500043
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC3=NC=CC=N3)CC4=C(C(=CC=C4)NS(=O)(=O)N(C)C)F


Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC3=NC=CC=N3)CC4=C(C(=CC=C4)NS(=O)(=O)N(C)C)F


InChI

InChI=1S/C23H21FN4O5S/c1-14-17-9-8-16(32-23-25-10-5-11-26-23)13-20(17)33-22(29)18(14)12-15-6-4-7-19(21(15)24)27-34(30,31)28(2)3/h4-11,13,27H,12H2,1-3H3


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