1-[3-[methoxy-[5-methoxy-1-(4-methylphenyl)sulfonyl-indazol-3-yl]oxy-methyl]phenyl]ethanone

Systemtic Name: 1-[3-[methoxy-[5-methoxy-1-(4-methylphenyl)sulfonyl-indazol-3-yl]oxy-methyl]phenyl]ethanone Openeye Name: 1-[3-[methoxy-[5-methoxy-1-(p-tolylsulfonyl)indazol-3-yl]oxy-methyl]phenyl]ethanone CAS Name: 1-[3-[methoxy-[[5-methoxy-1-(4-methylphenyl)sulfonyl-3-indazolyl]oxy]methyl]phenyl]ethanone IUPAC Name: 1-[3-[methoxy-[5-methoxy-1-(4-methylphenyl)sulfonylindazol-3-yl]oxymethyl]phenyl]ethanone Traditional Name: 1-[3-[methoxy-(5-methoxy-1-tosyl-indazol-3-yl)oxy-methyl]phenyl]ethanone Formula: C25H24N2O6S MolecularWeight: 480.53286

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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)OC(C4=CC=CC(=C4)C(=O)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H24N2O6S/c1-16-8-11-21(12-9-16)34(29,30)27-23-13-10-20(31-3)15-22(23)24(26-27)33-25(32-4)19-7-5-6-18(14-19)17(2)28/h5-15,25H,1-4H3