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

Systemtic Name: 4-[2-(4-chlorophenyl)-5-oxidanyl-5-(quinolin-2-ylmethoxymethyl)-4H-imidazol-3-yl]benzenesulfonamide Openeye Name: 4-[2-(4-chlorophenyl)-5-hydroxy-5-(2-quinolylmethoxymethyl)-4H-imidazol-3-yl]benzenesulfonamide CAS Name: 4-[2-(4-chlorophenyl)-5-hydroxy-5-(2-quinolinylmethoxymethyl)-4H-imidazol-3-yl]benzenesulfonamide IUPAC Name: 4-[2-(4-chlorophenyl)-5-hydroxy-5-(quinolin-2-ylmethoxymethyl)-4H-imidazol-3-yl]benzenesulfonamide Traditional Name: 4-[2-(4-chlorophenyl)-4-hydroxy-4-(2-quinolylmethoxymethyl)-2-imidazolin-1-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)S(=O)(=O)N)C3=CC=C(C=C3)Cl)(COCC4=NC5=CC=CC=C5C=C4)O

Isomeric SMILES

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

InChI

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