3-[[2-(cyclopropylsulfamoylamino)-3-fluoranyl-pyridin-4-yl]methyl]-6-fluoranyl-4-methyl-7-pyrimidin-2-yloxy-6,7-dihydrochromen-2-one

Systemtic Name: 3-[[2-(cyclopropylsulfamoylamino)-3-fluoranyl-pyridin-4-yl]methyl]-6-fluoranyl-4-methyl-7-pyrimidin-2-yloxy-6,7-dihydrochromen-2-one Openeye Name: 3-[[2-(cyclopropylsulfamoylamino)-3-fluoro-4-pyridyl]methyl]-6-fluoro-4-methyl-7-pyrimidin-2-yloxy-6,7-dihydrochromen-2-one CAS Name: 3-[[2-(cyclopropylsulfamoylamino)-3-fluoro-4-pyridinyl]methyl]-6-fluoro-4-methyl-7-(2-pyrimidinyloxy)-6,7-dihydro-1-benzopyran-2-one IUPAC Name: 3-[[2-(cyclopropylsulfamoylamino)-3-fluoropyridin-4-yl]methyl]-6-fluoro-4-methyl-7-pyrimidin-2-yloxy-6,7-dihydrochromen-2-one Traditional Name: 3-[[2-(cyclopropylsulfamoylamino)-3-fluoro-4-pyridyl]methyl]-6-fluoro-4-methyl-7-(2-pyrimidyloxy)-6,7-dihydrochromen-2-one Formula: C23H21F2N5O5S MolecularWeight: 517.505146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=CC(C(C=C12)F)OC3=NC=CC=N3)CC4=C(C(=NC=C4)NS(=O)(=O)NC5CC5)F

Isomeric SMILES

CC1=C(C(=O)OC2=CC(C(C=C12)F)OC3=NC=CC=N3)CC4=C(C(=NC=C4)NS(=O)(=O)NC5CC5)F

InChI

InChI=1S/C23H21F2N5O5S/c1-12-15-10-17(24)19(35-23-27-6-2-7-28-23)11-18(15)34-22(31)16(12)9-13-5-8-26-21(20(13)25)30-36(32,33)29-14-3-4-14/h2,5-8,10-11,14,17,19,29H,3-4,9H2,1H3,(H,26,30)