2-[1,3-bis(fluoranyl)propan-2-yloxy]-N-(5,8-dimethoxy-[1,2,4]triazolo[1,5-c]pyrimidin-2-yl)-6-(trifluoromethyl)benzenesulfonamide

Systemtic Name: 2-[1,3-bis(fluoranyl)propan-2-yloxy]-N-(5,8-dimethoxy-[1,2,4]triazolo[1,5-c]pyrimidin-2-yl)-6-(trifluoromethyl)benzenesulfonamide Openeye Name: N-(5,8-dimethoxy-[1,2,4]triazolo[1,5-c]pyrimidin-2-yl)-2-[2-fluoro-1-(fluoromethyl)ethoxy]-6-(trifluoromethyl)benzenesulfonamide CAS Name: 2-(1,3-difluoropropan-2-yloxy)-N-(5,8-dimethoxy-[1,2,4]triazolo[1,5-c]pyrimidin-2-yl)-6-(trifluoromethyl)benzenesulfonamide IUPAC Name: 2-(1,3-difluoropropan-2-yloxy)-N-(5,8-dimethoxy-[1,2,4]triazolo[1,5-c]pyrimidin-2-yl)-6-(trifluoromethyl)benzenesulfonamide Traditional Name: N-(5,8-dimethoxy-[1,2,4]triazolo[1,5-c]pyrimidin-2-yl)-2-[2-fluoro-1-(fluoromethyl)ethoxy]-6-(trifluoromethyl)benzenesulfonamide Formula: C17H16F5N5O5S MolecularWeight: 497.396456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=C(N2C1=NC(=N2)NS(=O)(=O)C3=C(C=CC=C3OC(CF)CF)C(F)(F)F)OC

Isomeric SMILES

COC1=CN=C(N2C1=NC(=N2)NS(=O)(=O)C3=C(C=CC=C3OC(CF)CF)C(F)(F)F)OC

InChI

InChI=1S/C17H16F5N5O5S/c1-30-12-8-23-16(31-2)27-14(12)24-15(25-27)26-33(28,29)13-10(17(20,21)22)4-3-5-11(13)32-9(6-18)7-19/h3-5,8-9H,6-7H2,1-2H3,(H,25,26)