3-[2-(4-chloranylphenoxy)ethoxy]-1-(4-chlorophenyl)sulfonyl-5-methoxy-indazole

Systemtic Name: 3-[2-(4-chloranylphenoxy)ethoxy]-1-(4-chlorophenyl)sulfonyl-5-methoxy-indazole Openeye Name: 3-[2-(4-chlorophenoxy)ethoxy]-1-(4-chlorophenyl)sulfonyl-5-methoxy-indazole CAS Name: 3-[2-(4-chlorophenoxy)ethoxy]-1-(4-chlorophenyl)sulfonyl-5-methoxyindazole IUPAC Name: 3-[2-(4-chlorophenoxy)ethoxy]-1-(4-chlorophenyl)sulfonyl-5-methoxyindazole Traditional Name: 3-[2-(4-chlorophenoxy)ethoxy]-1-(4-chlorophenyl)sulfonyl-5-methoxy-indazole Formula: C22H18Cl2N2O5S MolecularWeight: 493.35972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(N=C2OCCOC3=CC=C(C=C3)Cl)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N(N=C2OCCOC3=CC=C(C=C3)Cl)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H18Cl2N2O5S/c1-29-18-8-11-21-20(14-18)22(31-13-12-30-17-6-2-15(23)3-7-17)25-26(21)32(27,28)19-9-4-16(24)5-10-19/h2-11,14H,12-13H2,1H3