1-(3,4-dichlorophenyl)-2-[5-methoxy-1-(4-methylphenyl)sulfonyl-indazol-3-yl]oxy-ethanone

Systemtic Name: 1-(3,4-dichlorophenyl)-2-[5-methoxy-1-(4-methylphenyl)sulfonyl-indazol-3-yl]oxy-ethanone Openeye Name: 1-(3,4-dichlorophenyl)-2-[5-methoxy-1-(p-tolylsulfonyl)indazol-3-yl]oxy-ethanone CAS Name: 1-(3,4-dichlorophenyl)-2-[[5-methoxy-1-(4-methylphenyl)sulfonyl-3-indazolyl]oxy]ethanone IUPAC Name: 1-(3,4-dichlorophenyl)-2-[5-methoxy-1-(4-methylphenyl)sulfonylindazol-3-yl]oxyethanone Traditional Name: 1-(3,4-dichlorophenyl)-2-(5-methoxy-1-tosyl-indazol-3-yl)oxy-ethanone Formula: C23H18Cl2N2O5S MolecularWeight: 505.37042

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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)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H18Cl2N2O5S/c1-14-3-7-17(8-4-14)33(29,30)27-21-10-6-16(31-2)12-18(21)23(26-27)32-13-22(28)15-5-9-19(24)20(25)11-15/h3-12H,13H2,1-2H3