3-[2-(3,4-dichlorophenyl)-2-oxidanylidene-ethoxy]-5-methoxy-1-(4-methylphenyl)indazole-4-sulfinate

Systemtic Name: 3-[2-(3,4-dichlorophenyl)-2-oxidanylidene-ethoxy]-5-methoxy-1-(4-methylphenyl)indazole-4-sulfinate Openeye Name: 3-[2-(3,4-dichlorophenyl)-2-oxo-ethoxy]-5-methoxy-1-(p-tolyl)indazole-4-sulfinate CAS Name: 3-[2-(3,4-dichlorophenyl)-2-oxoethoxy]-5-methoxy-1-(4-methylphenyl)-4-indazolesulfinate IUPAC Name: 3-[2-(3,4-dichlorophenyl)-2-oxoethoxy]-5-methoxy-1-(4-methylphenyl)indazole-4-sulfinate Traditional Name: 3-[2-(3,4-dichlorophenyl)-2-keto-ethoxy]-5-methoxy-1-(p-tolyl)indazole-4-sulfinate Formula: C23H17Cl2N2O5S- MolecularWeight: 504.36248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C(=C(C=C3)OC)S(=O)[O-])C(=N2)OCC(=O)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C(=C(C=C3)OC)S(=O)[O-])C(=N2)OCC(=O)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H18Cl2N2O5S/c1-13-3-6-15(7-4-13)27-18-9-10-20(31-2)22(33(29)30)21(18)23(26-27)32-12-19(28)14-5-8-16(24)17(25)11-14/h3-11H,12H2,1-2H3,(H,29,30)/p-1