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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=C(C(=C(C=C2)S(=O)(=O)N)C3=CC=C(C=C3)Cl)N4C=CN=C4

Isomeric SMILES

C1=CC=C(C=C1)OCC2=C(C(=C(C=C2)S(=O)(=O)N)C3=CC=C(C=C3)Cl)N4C=CN=C4

InChI

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