2-(4-bromanyl-3-nitro-phenyl)-4-phenyl-5-[4-(phenylsulfonyl)phenyl]-1H-imidazole

Systemtic Name: 2-(4-bromanyl-3-nitro-phenyl)-4-phenyl-5-[4-(phenylsulfonyl)phenyl]-1H-imidazole Openeye Name: 5-[4-(benzenesulfonyl)phenyl]-2-(4-bromo-3-nitro-phenyl)-4-phenyl-1H-imidazole CAS Name: 5-[4-(benzenesulfonyl)phenyl]-2-(4-bromo-3-nitrophenyl)-4-phenyl-1H-imidazole IUPAC Name: 5-[4-(benzenesulfonyl)phenyl]-2-(4-bromo-3-nitrophenyl)-4-phenyl-1H-imidazole Traditional Name: 5-(4-besylphenyl)-2-(4-bromo-3-nitro-phenyl)-4-phenyl-1H-imidazole Formula: C27H18BrN3O4S MolecularWeight: 560.41852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(NC(=N2)C3=CC(=C(C=C3)Br)[N+](=O)[O-])C4=CC=C(C=C4)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(NC(=N2)C3=CC(=C(C=C3)Br)[N+](=O)[O-])C4=CC=C(C=C4)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C27H18BrN3O4S/c28-23-16-13-20(17-24(23)31(32)33)27-29-25(18-7-3-1-4-8-18)26(30-27)19-11-14-22(15-12-19)36(34,35)21-9-5-2-6-10-21/h1-17H,(H,29,30)