3-(4-chlorophenyl)-2-(4-methylsulfonylphenyl)-5-oxidanyl-4H-imidazole-5-carbonitrile

Systemtic Name: 3-(4-chlorophenyl)-2-(4-methylsulfonylphenyl)-5-oxidanyl-4H-imidazole-5-carbonitrile Openeye Name: 3-(4-chlorophenyl)-5-hydroxy-2-(4-methylsulfonylphenyl)-4H-imidazole-5-carbonitrile CAS Name: 3-(4-chlorophenyl)-5-hydroxy-2-(4-methylsulfonylphenyl)-4H-imidazole-5-carbonitrile IUPAC Name: 3-(4-chlorophenyl)-5-hydroxy-2-(4-methylsulfonylphenyl)-4H-imidazole-5-carbonitrile Traditional Name: 1-(4-chlorophenyl)-4-hydroxy-2-(4-mesylphenyl)-2-imidazoline-4-carbonitrile Formula: C17H14ClN3O3S MolecularWeight: 375.82936

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)C2=NC(CN2C3=CC=C(C=C3)Cl)(C#N)O

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)C2=NC(CN2C3=CC=C(C=C3)Cl)(C#N)O

InChI

InChI=1S/C17H14ClN3O3S/c1-25(23,24)15-8-2-12(3-9-15)16-20-17(22,10-19)11-21(16)14-6-4-13(18)5-7-14/h2-9,22H,11H2,1H3