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

Systemtic Name: 3-[2-(4-chloranylphenoxy)ethoxy]-5-methoxy-1-(4-methylphenyl)sulfonyl-indazole Openeye Name: 3-[2-(4-chlorophenoxy)ethoxy]-5-methoxy-1-(p-tolylsulfonyl)indazole CAS Name: 3-[2-(4-chlorophenoxy)ethoxy]-5-methoxy-1-(4-methylphenyl)sulfonylindazole IUPAC Name: 3-[2-(4-chlorophenoxy)ethoxy]-5-methoxy-1-(4-methylphenyl)sulfonylindazole Traditional Name: 3-[2-(4-chlorophenoxy)ethoxy]-5-methoxy-1-tosyl-indazole Formula: C23H21ClN2O5S MolecularWeight: 472.94124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C3=C(C=C(C=C3)OC)C(=N2)OCCOC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C3=C(C=C(C=C3)OC)C(=N2)OCCOC4=CC=C(C=C4)Cl

InChI

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