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

Systemtic Name: 1-(3,4-dichlorophenyl)-2-(5-methoxy-1-naphthalen-1-ylsulfonyl-indazol-3-yl)oxy-ethanone Openeye Name: 1-(3,4-dichlorophenyl)-2-[5-methoxy-1-(1-naphthylsulfonyl)indazol-3-yl]oxy-ethanone CAS Name: 1-(3,4-dichlorophenyl)-2-[[5-methoxy-1-(1-naphthalenylsulfonyl)-3-indazolyl]oxy]ethanone IUPAC Name: 1-(3,4-dichlorophenyl)-2-(5-methoxy-1-naphthalen-1-ylsulfonylindazol-3-yl)oxyethanone Traditional Name: 1-(3,4-dichlorophenyl)-2-[5-methoxy-1-(1-naphthylsulfonyl)indazol-3-yl]oxy-ethanone Formula: C26H18Cl2N2O5S MolecularWeight: 541.40252

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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=CC=CC=C54

Isomeric SMILES

COC1=CC2=C(C=C1)N(N=C2OCC(=O)C3=CC(=C(C=C3)Cl)Cl)S(=O)(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C26H18Cl2N2O5S/c1-34-18-10-12-23-20(14-18)26(35-15-24(31)17-9-11-21(27)22(28)13-17)29-30(23)36(32,33)25-8-4-6-16-5-2-3-7-19(16)25/h2-14H,15H2,1H3