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

Systemtic Name: 2-[5-phenyl-2-(3,4,5-trimethoxyphenyl)-1H-imidazol-4-yl]phenoxathiine 10,10-dioxide Openeye Name: 2-[5-phenyl-2-(3,4,5-trimethoxyphenyl)-1H-imidazol-4-yl]phenoxathiine 10,10-dioxide CAS Name: 2-[5-phenyl-2-(3,4,5-trimethoxyphenyl)-1H-imidazol-4-yl]phenoxathiine 10,10-dioxide IUPAC Name: 2-[5-phenyl-2-(3,4,5-trimethoxyphenyl)-1H-imidazol-4-yl]phenoxathiine 10,10-dioxide Traditional Name: 2-[5-phenyl-2-(3,4,5-trimethoxyphenyl)-1H-imidazol-4-yl]phenoxathiine 10,10-dioxide Formula: C30H24N2O6S MolecularWeight: 540.58636

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C30H24N2O6S/c1-35-23-15-20(16-24(36-2)29(23)37-3)30-31-27(18-9-5-4-6-10-18)28(32-30)19-13-14-22-26(17-19)39(33,34)25-12-8-7-11-21(25)38-22/h4-17H,1-3H3,(H,31,32)