N-[4-chloranyl-2,6-bis(fluoranyl)phenyl]-5-fluoranyl-8-methoxy-[1,2,4]triazolo[1,5-c]pyrimidine-2-sulfonamide

Systemtic Name: N-[4-chloranyl-2,6-bis(fluoranyl)phenyl]-5-fluoranyl-8-methoxy-[1,2,4]triazolo[1,5-c]pyrimidine-2-sulfonamide Openeye Name: N-(4-chloro-2,6-difluoro-phenyl)-5-fluoro-8-methoxy-[1,2,4]triazolo[1,5-c]pyrimidine-2-sulfonamide CAS Name: N-(4-chloro-2,6-difluorophenyl)-5-fluoro-8-methoxy-[1,2,4]triazolo[1,5-c]pyrimidine-2-sulfonamide IUPAC Name: N-(4-chloro-2,6-difluorophenyl)-5-fluoro-8-methoxy-[1,2,4]triazolo[1,5-c]pyrimidine-2-sulfonamide Traditional Name: N-(4-chloro-2,6-difluoro-phenyl)-5-fluoro-8-methoxy-[1,2,4]triazolo[1,5-c]pyrimidine-2-sulfonamide Formula: C12H7ClF3N5O3S MolecularWeight: 393.72889

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=C(N2C1=NC(=N2)S(=O)(=O)NC3=C(C=C(C=C3F)Cl)F)F

Isomeric SMILES

COC1=CN=C(N2C1=NC(=N2)S(=O)(=O)NC3=C(C=C(C=C3F)Cl)F)F

InChI

InChI=1S/C12H7ClF3N5O3S/c1-24-8-4-17-11(16)21-10(8)18-12(19-21)25(22,23)20-9-6(14)2-5(13)3-7(9)15/h2-4,20H,1H3