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

Systemtic Name: 3-(3-chlorophenyl)-6-(4-chlorophenyl)-2-(1H-imidazol-2-yl)benzenesulfonamide Openeye Name: 3-(3-chlorophenyl)-6-(4-chlorophenyl)-2-(1H-imidazol-2-yl)benzenesulfonamide CAS Name: 3-(3-chlorophenyl)-6-(4-chlorophenyl)-2-(1H-imidazol-2-yl)benzenesulfonamide IUPAC Name: 3-(3-chlorophenyl)-6-(4-chlorophenyl)-2-(1H-imidazol-2-yl)benzenesulfonamide Traditional Name: 3-(3-chlorophenyl)-6-(4-chlorophenyl)-2-(1H-imidazol-2-yl)benzenesulfonamide Formula: C21H15Cl2N3O2S MolecularWeight: 444.3337

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15Cl2N3O2S/c22-15-6-4-13(5-7-15)18-9-8-17(14-2-1-3-16(23)12-14)19(20(18)29(24,27)28)21-25-10-11-26-21/h1-12H,(H,25,26)(H2,24,27,28)