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

Systemtic Name: 1-(4-chlorophenyl)-2-[5-methoxy-1-(4-methoxyphenyl)sulfonyl-indazol-3-yl]oxy-ethanone Openeye Name: 1-(4-chlorophenyl)-2-[5-methoxy-1-(4-methoxyphenyl)sulfonyl-indazol-3-yl]oxy-ethanone CAS Name: 1-(4-chlorophenyl)-2-[[5-methoxy-1-(4-methoxyphenyl)sulfonyl-3-indazolyl]oxy]ethanone IUPAC Name: 1-(4-chlorophenyl)-2-[5-methoxy-1-(4-methoxyphenyl)sulfonylindazol-3-yl]oxyethanone Traditional Name: 1-(4-chlorophenyl)-2-[5-methoxy-1-(4-methoxyphenyl)sulfonyl-indazol-3-yl]oxy-ethanone Formula: C23H19ClN2O6S MolecularWeight: 486.92476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=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

COC1=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/C23H19ClN2O6S/c1-30-17-7-10-19(11-8-17)33(28,29)26-21-12-9-18(31-2)13-20(21)23(25-26)32-14-22(27)15-3-5-16(24)6-4-15/h3-13H,14H2,1-2H3