N4,N6-bis[(E)-1-(4-methylsulfonylphenyl)ethylideneamino]-N2,5-diphenyl-pyrimidine-2,4,6-triamine

Systemtic Name: N4,N6-bis[(E)-1-(4-methylsulfonylphenyl)ethylideneamino]-N2,5-diphenyl-pyrimidine-2,4,6-triamine Openeye Name: N4,N6-bis[(E)-1-(4-methylsulfonylphenyl)ethylideneamino]-N2,5-diphenyl-pyrimidine-2,4,6-triamine CAS Name: N4,N6-bis[(E)-1-(4-methylsulfonylphenyl)ethylideneamino]-N2,5-diphenylpyrimidine-2,4,6-triamine IUPAC Name: 4-N,6-N-bis[(E)-1-(4-methylsulfonylphenyl)ethylideneamino]-2-N,5-diphenylpyrimidine-2,4,6-triamine Traditional Name: [2-anilino-6-[(N'E)-N'-[1-(4-mesylphenyl)ethylidene]hydrazino]-5-phenyl-pyrimidin-4-yl]-[(E)-1-(4-mesylphenyl)ethylideneamino]amine Formula: C34H33N7O4S2 MolecularWeight: 667.80032

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C(C(=NC(=N1)NC2=CC=CC=C2)NN=C(C)C3=CC=C(C=C3)S(=O)(=O)C)C4=CC=CC=C4)C5=CC=C(C=C5)S(=O)(=O)C

Isomeric SMILES

C/C(=N\NC1=C(C(=NC(=N1)NC2=CC=CC=C2)N/N=C(\C)/C3=CC=C(C=C3)S(=O)(=O)C)C4=CC=CC=C4)/C5=CC=C(C=C5)S(=O)(=O)C

InChI

InChI=1S/C34H33N7O4S2/c1-23(25-15-19-29(20-16-25)46(3,42)43)38-40-32-31(27-11-7-5-8-12-27)33(37-34(36-32)35-28-13-9-6-10-14-28)41-39-24(2)26-17-21-30(22-18-26)47(4,44)45/h5-22H,1-4H3,(H3,35,36,37,40,41)/b38-23+,39-24+