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

Systemtic Name: 2-[1-(4-chlorophenyl)sulfonyl-5-methoxy-indazol-3-yl]oxy-1-(3,4-dichlorophenyl)ethanone Openeye Name: 2-[1-(4-chlorophenyl)sulfonyl-5-methoxy-indazol-3-yl]oxy-1-(3,4-dichlorophenyl)ethanone CAS Name: 2-[[1-(4-chlorophenyl)sulfonyl-5-methoxy-3-indazolyl]oxy]-1-(3,4-dichlorophenyl)ethanone IUPAC Name: 2-[1-(4-chlorophenyl)sulfonyl-5-methoxyindazol-3-yl]oxy-1-(3,4-dichlorophenyl)ethanone Traditional Name: 2-[1-(4-chlorophenyl)sulfonyl-5-methoxy-indazol-3-yl]oxy-1-(3,4-dichlorophenyl)ethanone Formula: C22H15Cl3N2O5S MolecularWeight: 525.7889

Click to see the large picture

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=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H15Cl3N2O5S/c1-31-15-5-9-20-17(11-15)22(32-12-21(28)13-2-8-18(24)19(25)10-13)26-27(20)33(29,30)16-6-3-14(23)4-7-16/h2-11H,12H2,1H3