3-[2-(4-cyanophenoxy)ethoxy]-5-methoxy-1-(4-methylphenyl)indazole-4-sulfinate

Systemtic Name: 3-[2-(4-cyanophenoxy)ethoxy]-5-methoxy-1-(4-methylphenyl)indazole-4-sulfinate Openeye Name: 3-[2-(4-cyanophenoxy)ethoxy]-5-methoxy-1-(p-tolyl)indazole-4-sulfinate CAS Name: 3-[2-(4-cyanophenoxy)ethoxy]-5-methoxy-1-(4-methylphenyl)-4-indazolesulfinate IUPAC Name: 3-[2-(4-cyanophenoxy)ethoxy]-5-methoxy-1-(4-methylphenyl)indazole-4-sulfinate Traditional Name: 3-[2-(4-cyanophenoxy)ethoxy]-5-methoxy-1-(p-tolyl)indazole-4-sulfinate Formula: C24H20N3O5S- MolecularWeight: 462.4977

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C(=C(C=C3)OC)S(=O)[O-])C(=N2)OCCOC4=CC=C(C=C4)C#N

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C(=C(C=C3)OC)S(=O)[O-])C(=N2)OCCOC4=CC=C(C=C4)C#N

InChI

InChI=1S/C24H21N3O5S/c1-16-3-7-18(8-4-16)27-20-11-12-21(30-2)23(33(28)29)22(20)24(26-27)32-14-13-31-19-9-5-17(15-25)6-10-19/h3-12H,13-14H2,1-2H3,(H,28,29)/p-1