4-[(4E)-4-[(2,4-dichlorophenyl)methylidene]-5-oxidanylidene-2-phenyl-imidazol-1-yl]-N-pyrimidin-2-yl-benzenesulfonamide

Systemtic Name: 4-[(4E)-4-[(2,4-dichlorophenyl)methylidene]-5-oxidanylidene-2-phenyl-imidazol-1-yl]-N-pyrimidin-2-yl-benzenesulfonamide Openeye Name: 4-[(4E)-4-[(2,4-dichlorophenyl)methylene]-5-oxo-2-phenyl-imidazol-1-yl]-N-pyrimidin-2-yl-benzenesulfonamide CAS Name: 4-[(4E)-4-[(2,4-dichlorophenyl)methylidene]-5-oxo-2-phenyl-1-imidazolyl]-N-(2-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-[(4E)-4-[(2,4-dichlorophenyl)methylidene]-5-oxo-2-phenylimidazol-1-yl]-N-pyrimidin-2-ylbenzenesulfonamide Traditional Name: 4-[(4E)-4-(2,4-dichlorobenzylidene)-5-keto-2-phenyl-2-imidazolin-1-yl]-N-(2-pyrimidyl)benzenesulfonamide Formula: C26H17Cl2N5O3S MolecularWeight: 550.41588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CC3=C(C=C(C=C3)Cl)Cl)C(=O)N2C4=CC=C(C=C4)S(=O)(=O)NC5=NC=CC=N5

Isomeric SMILES

C1=CC=C(C=C1)C2=N/C(=C/C3=C(C=C(C=C3)Cl)Cl)/C(=O)N2C4=CC=C(C=C4)S(=O)(=O)NC5=NC=CC=N5

InChI

InChI=1S/C26H17Cl2N5O3S/c27-19-8-7-18(22(28)16-19)15-23-25(34)33(24(31-23)17-5-2-1-3-6-17)20-9-11-21(12-10-20)37(35,36)32-26-29-13-4-14-30-26/h1-16H,(H,29,30,32)/b23-15+