4-[1-(4-chlorophenyl)-4-(quinolin-2-ylmethoxymethyl)imidazol-2-yl]benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)COCC3=CN(C(=N3)C4=CC=C(C=C4)S(=O)(=O)N)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)COCC3=CN(C(=N3)C4=CC=C(C=C4)S(=O)(=O)N)C5=CC=C(C=C5)Cl

InChI

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