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

Systemtic Name: 2-[5-phenyl-2-(4-phenylphenyl)-1H-imidazol-4-yl]phenoxathiine 10,10-dioxide Openeye Name: 2-[5-phenyl-2-(4-phenylphenyl)-1H-imidazol-4-yl]phenoxathiine 10,10-dioxide CAS Name: 2-[5-phenyl-2-(4-phenylphenyl)-1H-imidazol-4-yl]phenoxathiine 10,10-dioxide IUPAC Name: 2-[5-phenyl-2-(4-phenylphenyl)-1H-imidazol-4-yl]phenoxathiine 10,10-dioxide Traditional Name: 2-[5-phenyl-2-(4-phenylphenyl)-1H-imidazol-4-yl]phenoxathiine 10,10-dioxide Formula: C33H22N2O3S MolecularWeight: 526.60438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=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)C2=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/C33H22N2O3S/c36-39(37)29-14-8-7-13-27(29)38-28-20-19-26(21-30(28)39)32-31(24-11-5-2-6-12-24)34-33(35-32)25-17-15-23(16-18-25)22-9-3-1-4-10-22/h1-21H,(H,34,35)