2-[5-phenyl-2-(4-phenylmethoxyphenyl)-1H-imidazol-4-yl]phenoxathiine 10,10-dioxide

Systemtic Name: 2-[5-phenyl-2-(4-phenylmethoxyphenyl)-1H-imidazol-4-yl]phenoxathiine 10,10-dioxide Openeye Name: 2-[2-(4-benzyloxyphenyl)-5-phenyl-1H-imidazol-4-yl]phenoxathiine 10,10-dioxide CAS Name: 2-[5-phenyl-2-(4-phenylmethoxyphenyl)-1H-imidazol-4-yl]phenoxathiine 10,10-dioxide IUPAC Name: 2-[5-phenyl-2-(4-phenylmethoxyphenyl)-1H-imidazol-4-yl]phenoxathiine 10,10-dioxide Traditional Name: 2-[2-(4-benzoxyphenyl)-5-phenyl-1H-imidazol-4-yl]phenoxathiine 10,10-dioxide Formula: C34H24N2O4S MolecularWeight: 556.63036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=NC(=C(N3)C4=CC=CC=C4)C5=CC6=C(C=C5)OC7=CC=CC=C7S6(=O)=O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=NC(=C(N3)C4=CC=CC=C4)C5=CC6=C(C=C5)OC7=CC=CC=C7S6(=O)=O

InChI

InChI=1S/C34H24N2O4S/c37-41(38)30-14-8-7-13-28(30)40-29-20-17-26(21-31(29)41)33-32(24-11-5-2-6-12-24)35-34(36-33)25-15-18-27(19-16-25)39-22-23-9-3-1-4-10-23/h1-21H,22H2,(H,35,36)