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

Systemtic Name: 3-[2-(4-chlorophenyl)ethoxy]-5-methoxy-1-(4-methoxyphenyl)sulfonyl-indazole Openeye Name: 3-[2-(4-chlorophenyl)ethoxy]-5-methoxy-1-(4-methoxyphenyl)sulfonyl-indazole CAS Name: 3-[2-(4-chlorophenyl)ethoxy]-5-methoxy-1-(4-methoxyphenyl)sulfonylindazole IUPAC Name: 3-[2-(4-chlorophenyl)ethoxy]-5-methoxy-1-(4-methoxyphenyl)sulfonylindazole Traditional Name: 3-[2-(4-chlorophenyl)ethoxy]-5-methoxy-1-(4-methoxyphenyl)sulfonyl-indazole Formula: C23H21ClN2O5S MolecularWeight: 472.94124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2C3=C(C=C(C=C3)OC)C(=N2)OCCC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2C3=C(C=C(C=C3)OC)C(=N2)OCCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H21ClN2O5S/c1-29-18-7-10-20(11-8-18)32(27,28)26-22-12-9-19(30-2)15-21(22)23(25-26)31-14-13-16-3-5-17(24)6-4-16/h3-12,15H,13-14H2,1-2H3