2-[(4-chloranylphenoxy)methyl]-5-(4-chlorophenyl)-3-(1H-imidazol-5-yl)benzenesulfonamide

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-5-(4-chlorophenyl)-3-(1H-imidazol-5-yl)benzenesulfonamide Openeye Name: 2-[(4-chlorophenoxy)methyl]-5-(4-chlorophenyl)-3-(1H-imidazol-5-yl)benzenesulfonamide CAS Name: 2-[(4-chlorophenoxy)methyl]-5-(4-chlorophenyl)-3-(1H-imidazol-5-yl)benzenesulfonamide IUPAC Name: 2-[(4-chlorophenoxy)methyl]-5-(4-chlorophenyl)-3-(1H-imidazol-5-yl)benzenesulfonamide Traditional Name: 2-[(4-chlorophenoxy)methyl]-5-(4-chlorophenyl)-3-(1H-imidazol-5-yl)benzenesulfonamide Formula: C22H17Cl2N3O3S MolecularWeight: 474.35968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC(=C(C(=C2)S(=O)(=O)N)COC3=CC=C(C=C3)Cl)C4=CN=CN4)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CC(=C(C(=C2)S(=O)(=O)N)COC3=CC=C(C=C3)Cl)C4=CN=CN4)Cl

InChI

InChI=1S/C22H17Cl2N3O3S/c23-16-3-1-14(2-4-16)15-9-19(21-11-26-13-27-21)20(22(10-15)31(25,28)29)12-30-18-7-5-17(24)6-8-18/h1-11,13H,12H2,(H,26,27)(H2,25,28,29)