2-(2-anthracen-9-yl-5-phenyl-1H-imidazol-4-yl)phenoxathiine 10,10-dioxide

Systemtic Name: 2-(2-anthracen-9-yl-5-phenyl-1H-imidazol-4-yl)phenoxathiine 10,10-dioxide Openeye Name: 2-[2-(9-anthryl)-5-phenyl-1H-imidazol-4-yl]phenoxathiine 10,10-dioxide CAS Name: 2-[2-(9-anthracenyl)-5-phenyl-1H-imidazol-4-yl]phenoxathiine 10,10-dioxide IUPAC Name: 2-(2-anthracen-9-yl-5-phenyl-1H-imidazol-4-yl)phenoxathiine 10,10-dioxide Traditional Name: 2-[2-(9-anthryl)-5-phenyl-1H-imidazol-4-yl]phenoxathiine 10,10-dioxide Formula: C35H22N2O3S MolecularWeight: 550.62578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N=C(N2)C3=C4C=CC=CC4=CC5=CC=CC=C53)C6=CC7=C(C=C6)OC8=CC=CC=C8S7(=O)=O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=C(N2)C3=C4C=CC=CC4=CC5=CC=CC=C53)C6=CC7=C(C=C6)OC8=CC=CC=C8S7(=O)=O

InChI

InChI=1S/C35H22N2O3S/c38-41(39)30-17-9-8-16-28(30)40-29-19-18-25(21-31(29)41)34-33(22-10-2-1-3-11-22)36-35(37-34)32-26-14-6-4-12-23(26)20-24-13-5-7-15-27(24)32/h1-21H,(H,36,37)