1-(3,4-dichlorophenyl)-2-(5-methoxy-1-quinolin-8-ylsulfonyl-indazol-3-yl)oxy-ethanone

Systemtic Name: 1-(3,4-dichlorophenyl)-2-(5-methoxy-1-quinolin-8-ylsulfonyl-indazol-3-yl)oxy-ethanone Openeye Name: 1-(3,4-dichlorophenyl)-2-[5-methoxy-1-(8-quinolylsulfonyl)indazol-3-yl]oxy-ethanone CAS Name: 1-(3,4-dichlorophenyl)-2-[[5-methoxy-1-(8-quinolinylsulfonyl)-3-indazolyl]oxy]ethanone IUPAC Name: 1-(3,4-dichlorophenyl)-2-(5-methoxy-1-quinolin-8-ylsulfonylindazol-3-yl)oxyethanone Traditional Name: 1-(3,4-dichlorophenyl)-2-[5-methoxy-1-(8-quinolylsulfonyl)indazol-3-yl]oxy-ethanone Formula: C25H17Cl2N3O5S MolecularWeight: 542.39058

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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)Cl)S(=O)(=O)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)N(N=C2OCC(=O)C3=CC(=C(C=C3)Cl)Cl)S(=O)(=O)C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C25H17Cl2N3O5S/c1-34-17-8-10-21-18(13-17)25(35-14-22(31)16-7-9-19(26)20(27)12-16)29-30(21)36(32,33)23-6-2-4-15-5-3-11-28-24(15)23/h2-13H,14H2,1H3