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

Systemtic Name: 6-(4-chlorophenyl)-2-(1H-imidazol-2-yl)-3-(phenoxymethyl)benzenesulfonamide Openeye Name: 6-(4-chlorophenyl)-2-(1H-imidazol-2-yl)-3-(phenoxymethyl)benzenesulfonamide CAS Name: 6-(4-chlorophenyl)-2-(1H-imidazol-2-yl)-3-(phenoxymethyl)benzenesulfonamide IUPAC Name: 6-(4-chlorophenyl)-2-(1H-imidazol-2-yl)-3-(phenoxymethyl)benzenesulfonamide Traditional Name: 6-(4-chlorophenyl)-2-(1H-imidazol-2-yl)-3-(phenoxymethyl)benzenesulfonamide Formula: C22H18ClN3O3S MolecularWeight: 439.91462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=C(C(=C(C=C2)C3=CC=C(C=C3)Cl)S(=O)(=O)N)C4=NC=CN4

Isomeric SMILES

C1=CC=C(C=C1)OCC2=C(C(=C(C=C2)C3=CC=C(C=C3)Cl)S(=O)(=O)N)C4=NC=CN4

InChI

InChI=1S/C22H18ClN3O3S/c23-17-9-6-15(7-10-17)19-11-8-16(14-29-18-4-2-1-3-5-18)20(21(19)30(24,27)28)22-25-12-13-26-22/h1-13H,14H2,(H,25,26)(H2,24,27,28)