2-[2-(3-methoxyphenyl)-5-phenyl-1H-imidazol-4-yl]phenoxathiine 10,10-dioxide

Systemtic Name: 2-[2-(3-methoxyphenyl)-5-phenyl-1H-imidazol-4-yl]phenoxathiine 10,10-dioxide Openeye Name: 2-[2-(3-methoxyphenyl)-5-phenyl-1H-imidazol-4-yl]phenoxathiine 10,10-dioxide CAS Name: 2-[2-(3-methoxyphenyl)-5-phenyl-1H-imidazol-4-yl]phenoxathiine 10,10-dioxide IUPAC Name: 2-[2-(3-methoxyphenyl)-5-phenyl-1H-imidazol-4-yl]phenoxathiine 10,10-dioxide Traditional Name: 2-[2-(3-methoxyphenyl)-5-phenyl-1H-imidazol-4-yl]phenoxathiine 10,10-dioxide Formula: C28H20N2O4S MolecularWeight: 480.5344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC(=C(N2)C3=CC=CC=C3)C4=CC5=C(C=C4)OC6=CC=CC=C6S5(=O)=O

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC(=C(N2)C3=CC=CC=C3)C4=CC5=C(C=C4)OC6=CC=CC=C6S5(=O)=O

InChI

InChI=1S/C28H20N2O4S/c1-33-21-11-7-10-20(16-21)28-29-26(18-8-3-2-4-9-18)27(30-28)19-14-15-23-25(17-19)35(31,32)24-13-6-5-12-22(24)34-23/h2-17H,1H3,(H,29,30)