2-[[2-(4-methylphenyl)-5-(phenylsulfonyl)-1H-imidazol-4-yl]sulfanyl]-2-phenyl-ethanal

Systemtic Name: 2-[[2-(4-methylphenyl)-5-(phenylsulfonyl)-1H-imidazol-4-yl]sulfanyl]-2-phenyl-ethanal Openeye Name: 2-[[5-(benzenesulfonyl)-2-(p-tolyl)-1H-imidazol-4-yl]sulfanyl]-2-phenyl-acetaldehyde CAS Name: 2-[[5-(benzenesulfonyl)-2-(4-methylphenyl)-1H-imidazol-4-yl]thio]-2-phenylacetaldehyde IUPAC Name: 2-[[5-(benzenesulfonyl)-2-(4-methylphenyl)-1H-imidazol-4-yl]sulfanyl]-2-phenylacetaldehyde Traditional Name: 2-[[5-besyl-2-(p-tolyl)-1H-imidazol-4-yl]thio]-2-phenyl-acetaldehyde Formula: C24H20N2O3S2 MolecularWeight: 448.5572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(N2)S(=O)(=O)C3=CC=CC=C3)SC(C=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(N2)S(=O)(=O)C3=CC=CC=C3)SC(C=O)C4=CC=CC=C4

InChI

InChI=1S/C24H20N2O3S2/c1-17-12-14-19(15-13-17)22-25-23(30-21(16-27)18-8-4-2-5-9-18)24(26-22)31(28,29)20-10-6-3-7-11-20/h2-16,21H,1H3,(H,25,26)