(1E)-1-[(2-methoxyphenyl)hydrazinylidene]-1,3-bis-(4-methylphenyl)sulfonyl-propan-2-one

Systemtic Name: (1E)-1-[(2-methoxyphenyl)hydrazinylidene]-1,3-bis-(4-methylphenyl)sulfonyl-propan-2-one Openeye Name: (1E)-1-[(2-methoxyphenyl)hydrazono]-1,3-bis(p-tolylsulfonyl)propan-2-one CAS Name: (1E)-1-[(2-methoxyphenyl)hydrazinylidene]-1,3-bis-(4-methylphenyl)sulfonyl-2-propanone IUPAC Name: (1E)-1-[(2-methoxyphenyl)hydrazinylidene]-1,3-bis-(4-methylphenyl)sulfonylpropan-2-one Traditional Name: (1E)-1-[(2-methoxyphenyl)hydrazono]-1,3-ditosyl-acetone Formula: C24H24N2O6S2 MolecularWeight: 500.58716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CC(=O)C(=NNC2=CC=CC=C2OC)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CC(=O)/C(=N\NC2=CC=CC=C2OC)/S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C24H24N2O6S2/c1-17-8-12-19(13-9-17)33(28,29)16-22(27)24(26-25-21-6-4-5-7-23(21)32-3)34(30,31)20-14-10-18(2)11-15-20/h4-15,25H,16H2,1-3H3/b26-24+