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

Systemtic Name: 3-[2-(4-chloranylphenoxy)ethoxy]-5-methoxy-1-(4-methoxyphenyl)sulfonyl-indazole Openeye Name: 3-[2-(4-chlorophenoxy)ethoxy]-5-methoxy-1-(4-methoxyphenyl)sulfonyl-indazole CAS Name: 3-[2-(4-chlorophenoxy)ethoxy]-5-methoxy-1-(4-methoxyphenyl)sulfonylindazole IUPAC Name: 3-[2-(4-chlorophenoxy)ethoxy]-5-methoxy-1-(4-methoxyphenyl)sulfonylindazole Traditional Name: 3-[2-(4-chlorophenoxy)ethoxy]-5-methoxy-1-(4-methoxyphenyl)sulfonyl-indazole Formula: C23H21ClN2O6S MolecularWeight: 488.94064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2C3=C(C=C(C=C3)OC)C(=N2)OCCOC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=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/C23H21ClN2O6S/c1-29-17-7-10-20(11-8-17)33(27,28)26-22-12-9-19(30-2)15-21(22)23(25-26)32-14-13-31-18-5-3-16(24)4-6-18/h3-12,15H,13-14H2,1-2H3