3-[2-[2,6-bis(chloranyl)phenoxy]ethoxy]-5-methoxy-1-(4-methylphenyl)indazole-4-sulfinic acid

Systemtic Name: 3-[2-[2,6-bis(chloranyl)phenoxy]ethoxy]-5-methoxy-1-(4-methylphenyl)indazole-4-sulfinic acid Openeye Name: 3-[2-(2,6-dichlorophenoxy)ethoxy]-5-methoxy-1-(p-tolyl)indazole-4-sulfinic acid CAS Name: 3-[2-(2,6-dichlorophenoxy)ethoxy]-5-methoxy-1-(4-methylphenyl)-4-indazolesulfinic acid IUPAC Name: 3-[2-(2,6-dichlorophenoxy)ethoxy]-5-methoxy-1-(4-methylphenyl)indazole-4-sulfinic acid Traditional Name: 3-[2-(2,6-dichlorophenoxy)ethoxy]-5-methoxy-1-(p-tolyl)indazole-4-sulfinic acid Formula: C23H20Cl2N2O5S MolecularWeight: 507.3863

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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=C(C=CC=C4Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C(=C(C=C3)OC)S(=O)O)C(=N2)OCCOC4=C(C=CC=C4Cl)Cl

InChI

InChI=1S/C23H20Cl2N2O5S/c1-14-6-8-15(9-7-14)27-18-10-11-19(30-2)22(33(28)29)20(18)23(26-27)32-13-12-31-21-16(24)4-3-5-17(21)25/h3-11H,12-13H2,1-2H3,(H,28,29)