N-[2,4-bis(fluoranyl)phenyl]-2-[5-methoxy-1-(4-methylphenyl)sulfonyl-indazol-3-yl]oxy-ethanamide

Systemtic Name: N-[2,4-bis(fluoranyl)phenyl]-2-[5-methoxy-1-(4-methylphenyl)sulfonyl-indazol-3-yl]oxy-ethanamide Openeye Name: N-(2,4-difluorophenyl)-2-[5-methoxy-1-(p-tolylsulfonyl)indazol-3-yl]oxy-acetamide CAS Name: N-(2,4-difluorophenyl)-2-[[5-methoxy-1-(4-methylphenyl)sulfonyl-3-indazolyl]oxy]acetamide IUPAC Name: N-(2,4-difluorophenyl)-2-[5-methoxy-1-(4-methylphenyl)sulfonylindazol-3-yl]oxyacetamide Traditional Name: N-(2,4-difluorophenyl)-2-(5-methoxy-1-tosyl-indazol-3-yl)oxy-acetamide Formula: C23H19F2N3O5S MolecularWeight: 487.475866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C3=C(C=C(C=C3)OC)C(=N2)OCC(=O)NC4=C(C=C(C=C4)F)F

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C3=C(C=C(C=C3)OC)C(=N2)OCC(=O)NC4=C(C=C(C=C4)F)F

InChI

InChI=1S/C23H19F2N3O5S/c1-14-3-7-17(8-4-14)34(30,31)28-21-10-6-16(32-2)12-18(21)23(27-28)33-13-22(29)26-20-9-5-15(24)11-19(20)25/h3-12H,13H2,1-2H3,(H,26,29)