3-[2-(4-chlorophenyl)-2-oxidanylidene-ethoxy]-5-methoxy-1-(4-methylphenyl)indazole-4-sulfinic acid

Systemtic Name: 3-[2-(4-chlorophenyl)-2-oxidanylidene-ethoxy]-5-methoxy-1-(4-methylphenyl)indazole-4-sulfinic acid Openeye Name: 3-[2-(4-chlorophenyl)-2-oxo-ethoxy]-5-methoxy-1-(p-tolyl)indazole-4-sulfinic acid CAS Name: 3-[2-(4-chlorophenyl)-2-oxoethoxy]-5-methoxy-1-(4-methylphenyl)-4-indazolesulfinic acid IUPAC Name: 3-[2-(4-chlorophenyl)-2-oxoethoxy]-5-methoxy-1-(4-methylphenyl)indazole-4-sulfinic acid Traditional Name: 3-[2-(4-chlorophenyl)-2-keto-ethoxy]-5-methoxy-1-(p-tolyl)indazole-4-sulfinic acid Formula: C23H19ClN2O5S MolecularWeight: 470.92536

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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)OCC(=O)C4=CC=C(C=C4)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

InChI

InChI=1S/C23H19ClN2O5S/c1-14-3-9-17(10-4-14)26-18-11-12-20(30-2)22(32(28)29)21(18)23(25-26)31-13-19(27)15-5-7-16(24)8-6-15/h3-12H,13H2,1-2H3,(H,28,29)