(NE)-N-[1-cyclohexyl-5-(4-methylphenyl)-6-oxidanylidene-4-phenyl-5H-pyrimidin-2-ylidene]-4-methyl-benzenesulfonamide

Systemtic Name: (NE)-N-[1-cyclohexyl-5-(4-methylphenyl)-6-oxidanylidene-4-phenyl-5H-pyrimidin-2-ylidene]-4-methyl-benzenesulfonamide Openeye Name: (NE)-N-[1-cyclohexyl-6-oxo-4-phenyl-5-(p-tolyl)-5H-pyrimidin-2-ylidene]-4-methyl-benzenesulfonamide CAS Name: (NE)-N-[1-cyclohexyl-5-(4-methylphenyl)-6-oxo-4-phenyl-5H-pyrimidin-2-ylidene]-4-methylbenzenesulfonamide IUPAC Name: (NE)-N-[1-cyclohexyl-5-(4-methylphenyl)-6-oxo-4-phenyl-5H-pyrimidin-2-ylidene]-4-methylbenzenesulfonamide Traditional Name: (NE)-N-[1-cyclohexyl-6-keto-4-phenyl-5-(p-tolyl)-5H-pyrimidin-2-ylidene]-4-methyl-benzenesulfonamide Formula: C30H31N3O3S MolecularWeight: 513.65044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(=NC(=NS(=O)(=O)C3=CC=C(C=C3)C)N(C2=O)C4CCCCC4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2C(=N/C(=N\S(=O)(=O)C3=CC=C(C=C3)C)/N(C2=O)C4CCCCC4)C5=CC=CC=C5

InChI

InChI=1S/C30H31N3O3S/c1-21-13-17-23(18-14-21)27-28(24-9-5-3-6-10-24)31-30(33(29(27)34)25-11-7-4-8-12-25)32-37(35,36)26-19-15-22(2)16-20-26/h3,5-6,9-10,13-20,25,27H,4,7-8,11-12H2,1-2H3/b32-30+