2-[2-(7-methoxy-1,3-benzodioxol-5-yl)-5-phenyl-1H-imidazol-4-yl]phenoxathiine 10,10-dioxide

Systemtic Name: 2-[2-(7-methoxy-1,3-benzodioxol-5-yl)-5-phenyl-1H-imidazol-4-yl]phenoxathiine 10,10-dioxide Openeye Name: 2-[2-(7-methoxy-1,3-benzodioxol-5-yl)-5-phenyl-1H-imidazol-4-yl]phenoxathiine 10,10-dioxide CAS Name: 2-[2-(7-methoxy-1,3-benzodioxol-5-yl)-5-phenyl-1H-imidazol-4-yl]phenoxathiine 10,10-dioxide IUPAC Name: 2-[2-(7-methoxy-1,3-benzodioxol-5-yl)-5-phenyl-1H-imidazol-4-yl]phenoxathiine 10,10-dioxide Traditional Name: 2-[2-(7-methoxy-1,3-benzodioxol-5-yl)-5-phenyl-1H-imidazol-4-yl]phenoxathiine 10,10-dioxide Formula: C29H20N2O6S MolecularWeight: 524.5439

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCO2)C3=NC(=C(N3)C4=CC=CC=C4)C5=CC6=C(C=C5)OC7=CC=CC=C7S6(=O)=O

Isomeric SMILES

COC1=CC(=CC2=C1OCO2)C3=NC(=C(N3)C4=CC=CC=C4)C5=CC6=C(C=C5)OC7=CC=CC=C7S6(=O)=O

InChI

InChI=1S/C29H20N2O6S/c1-34-22-13-19(14-23-28(22)36-16-35-23)29-30-26(17-7-3-2-4-8-17)27(31-29)18-11-12-21-25(15-18)38(32,33)24-10-6-5-9-20(24)37-21/h2-15H,16H2,1H3,(H,30,31)