N-(4-chlorophenyl)-2-[1-(4-chlorophenyl)-4-phenyl-imidazol-2-yl]sulfonyl-ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[1-(4-chlorophenyl)-4-phenyl-imidazol-2-yl]sulfonyl-ethanamide Openeye Name: N-(4-chlorophenyl)-2-[1-(4-chlorophenyl)-4-phenyl-imidazol-2-yl]sulfonyl-acetamide CAS Name: N-(4-chlorophenyl)-2-[[1-(4-chlorophenyl)-4-phenyl-2-imidazolyl]sulfonyl]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[1-(4-chlorophenyl)-4-phenylimidazol-2-yl]sulfonylacetamide Traditional Name: N-(4-chlorophenyl)-2-[1-(4-chlorophenyl)-4-phenyl-imidazol-2-yl]sulfonyl-acetamide Formula: C23H17Cl2N3O3S MolecularWeight: 486.37038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN(C(=N2)S(=O)(=O)CC(=O)NC3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CN(C(=N2)S(=O)(=O)CC(=O)NC3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H17Cl2N3O3S/c24-17-6-10-19(11-7-17)26-22(29)15-32(30,31)23-27-21(16-4-2-1-3-5-16)14-28(23)20-12-8-18(25)9-13-20/h1-14H,15H2,(H,26,29)