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

Systemtic Name: 1-(4-chlorophenyl)-2-[1-(4-chlorophenyl)sulfonyl-5-methoxy-indazol-3-yl]oxy-ethanone Openeye Name: 1-(4-chlorophenyl)-2-[1-(4-chlorophenyl)sulfonyl-5-methoxy-indazol-3-yl]oxy-ethanone CAS Name: 1-(4-chlorophenyl)-2-[[1-(4-chlorophenyl)sulfonyl-5-methoxy-3-indazolyl]oxy]ethanone IUPAC Name: 1-(4-chlorophenyl)-2-[1-(4-chlorophenyl)sulfonyl-5-methoxyindazol-3-yl]oxyethanone Traditional Name: 1-(4-chlorophenyl)-2-[1-(4-chlorophenyl)sulfonyl-5-methoxy-indazol-3-yl]oxy-ethanone Formula: C22H16Cl2N2O5S MolecularWeight: 491.34384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(N=C2OCC(=O)C3=CC=C(C=C3)Cl)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N(N=C2OCC(=O)C3=CC=C(C=C3)Cl)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H16Cl2N2O5S/c1-30-17-8-11-20-19(12-17)22(31-13-21(27)14-2-4-15(23)5-3-14)25-26(20)32(28,29)18-9-6-16(24)7-10-18/h2-12H,13H2,1H3