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

Systemtic Name: (1Z)-1-[(4-methylphenyl)hydrazinylidene]-1,3-bis-(4-methylphenyl)sulfonyl-propan-2-one Openeye Name: (1Z)-1-(p-tolylhydrazono)-1,3-bis(p-tolylsulfonyl)propan-2-one CAS Name: (1Z)-1-[(4-methylphenyl)hydrazinylidene]-1,3-bis-(4-methylphenyl)sulfonyl-2-propanone IUPAC Name: (1Z)-1-[(4-methylphenyl)hydrazinylidene]-1,3-bis-(4-methylphenyl)sulfonylpropan-2-one Traditional Name: (1Z)-1-(p-tolylhydrazono)-1,3-ditosyl-acetone Formula: C24H24N2O5S2 MolecularWeight: 484.58776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=C(C(=O)CS(=O)(=O)C2=CC=C(C=C2)C)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)N/N=C(/C(=O)CS(=O)(=O)C2=CC=C(C=C2)C)\S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C24H24N2O5S2/c1-17-4-10-20(11-5-17)25-26-24(33(30,31)22-14-8-19(3)9-15-22)23(27)16-32(28,29)21-12-6-18(2)7-13-21/h4-15,25H,16H2,1-3H3/b26-24-