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

Systemtic Name: 2-(3-phenoxyphenyl)-4-phenyl-5-[4-(phenylsulfonyl)phenyl]-1H-imidazole Openeye Name: 5-[4-(benzenesulfonyl)phenyl]-2-(3-phenoxyphenyl)-4-phenyl-1H-imidazole CAS Name: 5-[4-(benzenesulfonyl)phenyl]-2-(3-phenoxyphenyl)-4-phenyl-1H-imidazole IUPAC Name: 5-[4-(benzenesulfonyl)phenyl]-2-(3-phenoxyphenyl)-4-phenyl-1H-imidazole Traditional Name: 5-(4-besylphenyl)-2-(3-phenoxyphenyl)-4-phenyl-1H-imidazole Formula: C33H24N2O3S MolecularWeight: 528.62026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(NC(=N2)C3=CC(=CC=C3)OC4=CC=CC=C4)C5=CC=C(C=C5)S(=O)(=O)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=C(NC(=N2)C3=CC(=CC=C3)OC4=CC=CC=C4)C5=CC=C(C=C5)S(=O)(=O)C6=CC=CC=C6

InChI

InChI=1S/C33H24N2O3S/c36-39(37,29-17-8-3-9-18-29)30-21-19-25(20-22-30)32-31(24-11-4-1-5-12-24)34-33(35-32)26-13-10-16-28(23-26)38-27-14-6-2-7-15-27/h1-23H,(H,34,35)