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

Systemtic Name: 2-[2-(2,3-dimethoxyphenyl)-5-phenyl-1H-imidazol-4-yl]phenoxathiine 10,10-dioxide Openeye Name: 2-[2-(2,3-dimethoxyphenyl)-5-phenyl-1H-imidazol-4-yl]phenoxathiine 10,10-dioxide CAS Name: 2-[2-(2,3-dimethoxyphenyl)-5-phenyl-1H-imidazol-4-yl]phenoxathiine 10,10-dioxide IUPAC Name: 2-[2-(2,3-dimethoxyphenyl)-5-phenyl-1H-imidazol-4-yl]phenoxathiine 10,10-dioxide Traditional Name: 2-[2-(2,3-dimethoxyphenyl)-5-phenyl-1H-imidazol-4-yl]phenoxathiine 10,10-dioxide Formula: C29H22N2O5S MolecularWeight: 510.56038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C2=NC(=C(N2)C3=CC=CC=C3)C4=CC5=C(C=C4)OC6=CC=CC=C6S5(=O)=O

Isomeric SMILES

COC1=CC=CC(=C1OC)C2=NC(=C(N2)C3=CC=CC=C3)C4=CC5=C(C=C4)OC6=CC=CC=C6S5(=O)=O

InChI

InChI=1S/C29H22N2O5S/c1-34-23-13-8-11-20(28(23)35-2)29-30-26(18-9-4-3-5-10-18)27(31-29)19-15-16-22-25(17-19)37(32,33)24-14-7-6-12-21(24)36-22/h3-17H,1-2H3,(H,30,31)