3-[(5-ethanoyl-2-methoxy-phenyl)methoxy]-5-methoxy-1-(4-methylphenyl)indazole-4-sulfinate

Systemtic Name: 3-[(5-ethanoyl-2-methoxy-phenyl)methoxy]-5-methoxy-1-(4-methylphenyl)indazole-4-sulfinate Openeye Name: 3-[(5-acetyl-2-methoxy-phenyl)methoxy]-5-methoxy-1-(p-tolyl)indazole-4-sulfinate CAS Name: 3-[(5-acetyl-2-methoxyphenyl)methoxy]-5-methoxy-1-(4-methylphenyl)-4-indazolesulfinate IUPAC Name: 3-[(5-acetyl-2-methoxyphenyl)methoxy]-5-methoxy-1-(4-methylphenyl)indazole-4-sulfinate Traditional Name: 3-(5-acetyl-2-methoxy-benzyl)oxy-5-methoxy-1-(p-tolyl)indazole-4-sulfinate Formula: C25H23N2O6S- MolecularWeight: 479.52492

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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)OCC4=C(C=CC(=C4)C(=O)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C(=C(C=C3)OC)S(=O)[O-])C(=N2)OCC4=C(C=CC(=C4)C(=O)C)OC

InChI

InChI=1S/C25H24N2O6S/c1-15-5-8-19(9-6-15)27-20-10-12-22(32-4)24(34(29)30)23(20)25(26-27)33-14-18-13-17(16(2)28)7-11-21(18)31-3/h5-13H,14H2,1-4H3,(H,29,30)/p-1