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

Systemtic Name: 2-[2-[2-bromanyl-4,6-bis(fluoranyl)phenoxy]ethyl]-5-methoxy-1-(4-methylphenyl)sulfonyl-indazol-3-one Openeye Name: 2-[2-(2-bromo-4,6-difluoro-phenoxy)ethyl]-5-methoxy-1-(p-tolylsulfonyl)indazol-3-one CAS Name: 2-[2-(2-bromo-4,6-difluorophenoxy)ethyl]-5-methoxy-1-(4-methylphenyl)sulfonyl-3-indazolone IUPAC Name: 2-[2-(2-bromo-4,6-difluorophenoxy)ethyl]-5-methoxy-1-(4-methylphenyl)sulfonylindazol-3-one Traditional Name: 2-[2-(2-bromo-4,6-difluoro-phenoxy)ethyl]-5-methoxy-1-tosyl-indazolin-3-one Formula: C23H19BrF2N2O5S MolecularWeight: 553.373166

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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=C(C=C4Br)F)F

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C3=C(C=C(C=C3)OC)C(=O)N2CCOC4=C(C=C(C=C4Br)F)F

InChI

InChI=1S/C23H19BrF2N2O5S/c1-14-3-6-17(7-4-14)34(30,31)28-21-8-5-16(32-2)13-18(21)23(29)27(28)9-10-33-22-19(24)11-15(25)12-20(22)26/h3-8,11-13H,9-10H2,1-2H3