4-[3-(4-chlorophenyl)-5-oxidanyl-5-pyridin-3-yl-4H-imidazol-2-yl]benzenesulfonamide

Systemtic Name: 4-[3-(4-chlorophenyl)-5-oxidanyl-5-pyridin-3-yl-4H-imidazol-2-yl]benzenesulfonamide Openeye Name: 4-[3-(4-chlorophenyl)-5-hydroxy-5-(3-pyridyl)-4H-imidazol-2-yl]benzenesulfonamide CAS Name: 4-[3-(4-chlorophenyl)-5-hydroxy-5-(3-pyridinyl)-4H-imidazol-2-yl]benzenesulfonamide IUPAC Name: 4-[3-(4-chlorophenyl)-5-hydroxy-5-pyridin-3-yl-4H-imidazol-2-yl]benzenesulfonamide Traditional Name: 4-[1-(4-chlorophenyl)-4-hydroxy-4-(3-pyridyl)-2-imidazolin-2-yl]benzenesulfonamide Formula: C20H17ClN4O3S MolecularWeight: 428.89198

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N=C(N1C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)S(=O)(=O)N)(C4=CN=CC=C4)O

Isomeric SMILES

C1C(N=C(N1C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)S(=O)(=O)N)(C4=CN=CC=C4)O

InChI

InChI=1S/C20H17ClN4O3S/c21-16-5-7-17(8-6-16)25-13-20(26,15-2-1-11-23-12-15)24-19(25)14-3-9-18(10-4-14)29(22,27)28/h1-12,26H,13H2,(H2,22,27,28)