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

Systemtic Name: 4-[(4E)-4-[(2-nitrophenyl)methylidene]-5-oxidanylidene-2-phenyl-imidazol-1-yl]-N-pyrimidin-2-yl-benzenesulfonamide Openeye Name: 4-[(4E)-4-[(2-nitrophenyl)methylene]-5-oxo-2-phenyl-imidazol-1-yl]-N-pyrimidin-2-yl-benzenesulfonamide CAS Name: 4-[(4E)-4-[(2-nitrophenyl)methylidene]-5-oxo-2-phenyl-1-imidazolyl]-N-(2-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-[(4E)-4-[(2-nitrophenyl)methylidene]-5-oxo-2-phenylimidazol-1-yl]-N-pyrimidin-2-ylbenzenesulfonamide Traditional Name: 4-[(4E)-5-keto-4-(2-nitrobenzylidene)-2-phenyl-2-imidazolin-1-yl]-N-(2-pyrimidyl)benzenesulfonamide Formula: C26H18N6O5S MolecularWeight: 526.52332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CC3=CC=CC=C3[N+](=O)[O-])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=CC=CC=C3[N+](=O)[O-])/C(=O)N2C4=CC=C(C=C4)S(=O)(=O)NC5=NC=CC=N5

InChI

InChI=1S/C26H18N6O5S/c33-25-22(17-19-9-4-5-10-23(19)32(34)35)29-24(18-7-2-1-3-8-18)31(25)20-11-13-21(14-12-20)38(36,37)30-26-27-15-6-16-28-26/h1-17H,(H,27,28,30)/b22-17+