2-[2-[2,6-bis(fluoranyl)phenoxy]ethyl]-5-methoxy-1-(4-methylphenyl)sulfonyl-indazol-3-one

Systemtic Name: 2-[2-[2,6-bis(fluoranyl)phenoxy]ethyl]-5-methoxy-1-(4-methylphenyl)sulfonyl-indazol-3-one Openeye Name: 2-[2-(2,6-difluorophenoxy)ethyl]-5-methoxy-1-(p-tolylsulfonyl)indazol-3-one CAS Name: 2-[2-(2,6-difluorophenoxy)ethyl]-5-methoxy-1-(4-methylphenyl)sulfonyl-3-indazolone IUPAC Name: 2-[2-(2,6-difluorophenoxy)ethyl]-5-methoxy-1-(4-methylphenyl)sulfonylindazol-3-one Traditional Name: 2-[2-(2,6-difluorophenoxy)ethyl]-5-methoxy-1-tosyl-indazolin-3-one Formula: C23H20F2N2O5S MolecularWeight: 474.477106

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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(=O)N2CCOC4=C(C=CC=C4F)F

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C3=C(C=C(C=C3)OC)C(=O)N2CCOC4=C(C=CC=C4F)F

InChI

InChI=1S/C23H20F2N2O5S/c1-15-6-9-17(10-7-15)33(29,30)27-21-11-8-16(31-2)14-18(21)23(28)26(27)12-13-32-22-19(24)4-3-5-20(22)25/h3-11,14H,12-13H2,1-2H3