6-(4-chlorophenyl)-2-(1H-imidazol-2-yl)-3-(quinolin-2-ylmethoxymethyl)benzenesulfonamide

Systemtic Name: 6-(4-chlorophenyl)-2-(1H-imidazol-2-yl)-3-(quinolin-2-ylmethoxymethyl)benzenesulfonamide Openeye Name: 6-(4-chlorophenyl)-2-(1H-imidazol-2-yl)-3-(2-quinolylmethoxymethyl)benzenesulfonamide CAS Name: 6-(4-chlorophenyl)-2-(1H-imidazol-2-yl)-3-(2-quinolinylmethoxymethyl)benzenesulfonamide IUPAC Name: 6-(4-chlorophenyl)-2-(1H-imidazol-2-yl)-3-(quinolin-2-ylmethoxymethyl)benzenesulfonamide Traditional Name: 6-(4-chlorophenyl)-2-(1H-imidazol-2-yl)-3-(2-quinolylmethoxymethyl)benzenesulfonamide Formula: C26H21ClN4O3S MolecularWeight: 504.98794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)COCC3=C(C(=C(C=C3)C4=CC=C(C=C4)Cl)S(=O)(=O)N)C5=NC=CN5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)COCC3=C(C(=C(C=C3)C4=CC=C(C=C4)Cl)S(=O)(=O)N)C5=NC=CN5

InChI

InChI=1S/C26H21ClN4O3S/c27-20-9-5-17(6-10-20)22-12-8-19(24(25(22)35(28,32)33)26-29-13-14-30-26)15-34-16-21-11-7-18-3-1-2-4-23(18)31-21/h1-14H,15-16H2,(H,29,30)(H2,28,32,33)