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

Systemtic Name: 1-(4-chlorophenyl)-2-[5-methoxy-1-(4-methylphenyl)sulfonyl-indazol-3-yl]oxy-ethanone Openeye Name: 1-(4-chlorophenyl)-2-[5-methoxy-1-(p-tolylsulfonyl)indazol-3-yl]oxy-ethanone CAS Name: 1-(4-chlorophenyl)-2-[[5-methoxy-1-(4-methylphenyl)sulfonyl-3-indazolyl]oxy]ethanone IUPAC Name: 1-(4-chlorophenyl)-2-[5-methoxy-1-(4-methylphenyl)sulfonylindazol-3-yl]oxyethanone Traditional Name: 1-(4-chlorophenyl)-2-(5-methoxy-1-tosyl-indazol-3-yl)oxy-ethanone Formula: C23H19ClN2O5S MolecularWeight: 470.92536

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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

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

InChI

InChI=1S/C23H19ClN2O5S/c1-15-3-10-19(11-4-15)32(28,29)26-21-12-9-18(30-2)13-20(21)23(25-26)31-14-22(27)16-5-7-17(24)8-6-16/h3-13H,14H2,1-2H3