4-[4-(3-chlorophenyl)-1-(4-chlorophenyl)imidazol-2-yl]benzenesulfonamide

Systemtic Name: 4-[4-(3-chlorophenyl)-1-(4-chlorophenyl)imidazol-2-yl]benzenesulfonamide Openeye Name: 4-[4-(3-chlorophenyl)-1-(4-chlorophenyl)imidazol-2-yl]benzenesulfonamide CAS Name: 4-[4-(3-chlorophenyl)-1-(4-chlorophenyl)-2-imidazolyl]benzenesulfonamide IUPAC Name: 4-[4-(3-chlorophenyl)-1-(4-chlorophenyl)imidazol-2-yl]benzenesulfonamide Traditional Name: 4-[4-(3-chlorophenyl)-1-(4-chlorophenyl)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=CN(C(=N2)C3=CC=C(C=C3)S(=O)(=O)N)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C2=CN(C(=N2)C3=CC=C(C=C3)S(=O)(=O)N)C4=CC=C(C=C4)Cl

InChI

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