(4-methylphenyl) 2-methyl-1-oxidanylidene-1-[2-(4-phenylmethoxyphenyl)hydrazinyl]propane-2-sulfinate

Systemtic Name: (4-methylphenyl) 2-methyl-1-oxidanylidene-1-[2-(4-phenylmethoxyphenyl)hydrazinyl]propane-2-sulfinate Openeye Name: p-tolyl 1-[2-(4-benzyloxyphenyl)hydrazino]-2-methyl-1-oxo-propane-2-sulfinate CAS Name: 2-methyl-1-oxo-1-[(4-phenylmethoxyphenyl)hydrazo]-2-propanesulfinic acid IUPAC Name: (4-methylphenyl) 2-methyl-1-oxo-1-[2-(4-phenylmethoxyphenyl)hydrazinyl]propane-2-sulfinate Traditional Name: 1-[N'-(4-benzoxyphenyl)hydrazino]-1-keto-2-methyl-propane-2-sulfinic acid p-tolyl ester Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OS(=O)C(C)(C)C(=O)NNC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)OS(=O)C(C)(C)C(=O)NNC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C24H26N2O4S/c1-18-9-13-22(14-10-18)30-31(28)24(2,3)23(27)26-25-20-11-15-21(16-12-20)29-17-19-7-5-4-6-8-19/h4-16,25H,17H2,1-3H3,(H,26,27)