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

Systemtic Name: 4-[2-(4-chlorophenyl)-5-oxidanyl-5-pyridin-4-yl-4H-imidazol-3-yl]benzenesulfonamide Openeye Name: 4-[2-(4-chlorophenyl)-5-hydroxy-5-(4-pyridyl)-4H-imidazol-3-yl]benzenesulfonamide CAS Name: 4-[2-(4-chlorophenyl)-5-hydroxy-5-pyridin-4-yl-4H-imidazol-3-yl]benzenesulfonamide IUPAC Name: 4-[2-(4-chlorophenyl)-5-hydroxy-5-pyridin-4-yl-4H-imidazol-3-yl]benzenesulfonamide Traditional Name: 4-[2-(4-chlorophenyl)-4-hydroxy-4-(4-pyridyl)-2-imidazolin-1-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)S(=O)(=O)N)C3=CC=C(C=C3)Cl)(C4=CC=NC=C4)O

Isomeric SMILES

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

InChI

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