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

Systemtic Name: 4-[3-(4-chlorophenyl)-5-oxidanyl-5-(quinolin-2-ylmethoxymethyl)-4H-imidazol-2-yl]benzenesulfonamide Openeye Name: 4-[3-(4-chlorophenyl)-5-hydroxy-5-(2-quinolylmethoxymethyl)-4H-imidazol-2-yl]benzenesulfonamide CAS Name: 4-[3-(4-chlorophenyl)-5-hydroxy-5-(2-quinolinylmethoxymethyl)-4H-imidazol-2-yl]benzenesulfonamide IUPAC Name: 4-[3-(4-chlorophenyl)-5-hydroxy-5-(quinolin-2-ylmethoxymethyl)-4H-imidazol-2-yl]benzenesulfonamide Traditional Name: 4-[1-(4-chlorophenyl)-4-hydroxy-4-(2-quinolylmethoxymethyl)-2-imidazolin-2-yl]benzenesulfonamide Formula: C26H23ClN4O4S MolecularWeight: 523.00322

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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)(COCC4=NC5=CC=CC=C5C=C4)O

Isomeric SMILES

C1C(N=C(N1C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)S(=O)(=O)N)(COCC4=NC5=CC=CC=C5C=C4)O

InChI

InChI=1S/C26H23ClN4O4S/c27-20-8-11-22(12-9-20)31-16-26(32,30-25(31)19-6-13-23(14-7-19)36(28,33)34)17-35-15-21-10-5-18-3-1-2-4-24(18)29-21/h1-14,32H,15-17H2,(H2,28,33,34)