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

Systemtic Name: 2-[2-(1,3-benzodioxol-5-yl)-5-phenyl-1H-imidazol-4-yl]phenoxathiine 10,10-dioxide Openeye Name: 2-[2-(1,3-benzodioxol-5-yl)-5-phenyl-1H-imidazol-4-yl]phenoxathiine 10,10-dioxide CAS Name: 2-[2-(1,3-benzodioxol-5-yl)-5-phenyl-1H-imidazol-4-yl]phenoxathiine 10,10-dioxide IUPAC Name: 2-[2-(1,3-benzodioxol-5-yl)-5-phenyl-1H-imidazol-4-yl]phenoxathiine 10,10-dioxide Traditional Name: 2-[2-(1,3-benzodioxol-5-yl)-5-phenyl-1H-imidazol-4-yl]phenoxathiine 10,10-dioxide Formula: C28H18N2O5S MolecularWeight: 494.51792

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=NC(=C(N3)C4=CC=CC=C4)C5=CC6=C(C=C5)OC7=CC=CC=C7S6(=O)=O

Isomeric SMILES

C1OC2=C(O1)C=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/C28H18N2O5S/c31-36(32)24-9-5-4-8-21(24)35-22-13-10-18(15-25(22)36)27-26(17-6-2-1-3-7-17)29-28(30-27)19-11-12-20-23(14-19)34-16-33-20/h1-15H,16H2,(H,29,30)