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

Systemtic Name: 2-[2-(3-methylphenyl)-5-phenyl-1H-imidazol-4-yl]phenoxathiine 10,10-dioxide Openeye Name: 2-[2-(m-tolyl)-5-phenyl-1H-imidazol-4-yl]phenoxathiine 10,10-dioxide CAS Name: 2-[2-(3-methylphenyl)-5-phenyl-1H-imidazol-4-yl]phenoxathiine 10,10-dioxide IUPAC Name: 2-[2-(3-methylphenyl)-5-phenyl-1H-imidazol-4-yl]phenoxathiine 10,10-dioxide Traditional Name: 2-[2-(m-tolyl)-5-phenyl-1H-imidazol-4-yl]phenoxathiine 10,10-dioxide Formula: C28H20N2O3S MolecularWeight: 464.535

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC(=C(N2)C3=CC=CC=C3)C4=CC5=C(C=C4)OC6=CC=CC=C6S5(=O)=O

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC(=C(N2)C3=CC=CC=C3)C4=CC5=C(C=C4)OC6=CC=CC=C6S5(=O)=O

InChI

InChI=1S/C28H20N2O3S/c1-18-8-7-11-21(16-18)28-29-26(19-9-3-2-4-10-19)27(30-28)20-14-15-23-25(17-20)34(31,32)24-13-6-5-12-22(24)33-23/h2-17H,1H3,(H,29,30)