N-(3-chlorophenyl)-2-[4-(4-chlorophenyl)-1-phenyl-imidazol-2-yl]sulfonyl-ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-[4-(4-chlorophenyl)-1-phenyl-imidazol-2-yl]sulfonyl-ethanamide Openeye Name: N-(3-chlorophenyl)-2-[4-(4-chlorophenyl)-1-phenyl-imidazol-2-yl]sulfonyl-acetamide CAS Name: N-(3-chlorophenyl)-2-[[4-(4-chlorophenyl)-1-phenyl-2-imidazolyl]sulfonyl]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[4-(4-chlorophenyl)-1-phenylimidazol-2-yl]sulfonylacetamide Traditional Name: N-(3-chlorophenyl)-2-[4-(4-chlorophenyl)-1-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)N2C=C(N=C2S(=O)(=O)CC(=O)NC3=CC(=CC=C3)Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(N=C2S(=O)(=O)CC(=O)NC3=CC(=CC=C3)Cl)C4=CC=C(C=C4)Cl

InChI

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