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

Systemtic Name: N-(4-methylpyrimidin-2-yl)-4-[(4E)-4-[(2-nitrophenyl)methylidene]-5-oxidanylidene-2-phenyl-imidazol-1-yl]benzenesulfonamide Openeye Name: N-(4-methylpyrimidin-2-yl)-4-[(4E)-4-[(2-nitrophenyl)methylene]-5-oxo-2-phenyl-imidazol-1-yl]benzenesulfonamide CAS Name: N-(4-methyl-2-pyrimidinyl)-4-[(4E)-4-[(2-nitrophenyl)methylidene]-5-oxo-2-phenyl-1-imidazolyl]benzenesulfonamide IUPAC Name: N-(4-methylpyrimidin-2-yl)-4-[(4E)-4-[(2-nitrophenyl)methylidene]-5-oxo-2-phenylimidazol-1-yl]benzenesulfonamide Traditional Name: 4-[(4E)-5-keto-4-(2-nitrobenzylidene)-2-phenyl-2-imidazolin-1-yl]-N-(4-methylpyrimidin-2-yl)benzenesulfonamide Formula: C27H20N6O5S MolecularWeight: 540.5499

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)N3C(=NC(=CC4=CC=CC=C4[N+](=O)[O-])C3=O)C5=CC=CC=C5

Isomeric SMILES

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)N3C(=N/C(=C/C4=CC=CC=C4[N+](=O)[O-])/C3=O)C5=CC=CC=C5

InChI

InChI=1S/C27H20N6O5S/c1-18-15-16-28-27(29-18)31-39(37,38)22-13-11-21(12-14-22)32-25(19-7-3-2-4-8-19)30-23(26(32)34)17-20-9-5-6-10-24(20)33(35)36/h2-17H,1H3,(H,28,29,31)/b23-17+