2-[(5-chloranyl-1-methyl-imidazol-2-yl)methylsulfonyl]-N-(4-chlorophenyl)ethanamide

Systemtic Name: 2-[(5-chloranyl-1-methyl-imidazol-2-yl)methylsulfonyl]-N-(4-chlorophenyl)ethanamide Openeye Name: 2-[(5-chloro-1-methyl-imidazol-2-yl)methylsulfonyl]-N-(4-chlorophenyl)acetamide CAS Name: 2-[(5-chloro-1-methyl-2-imidazolyl)methylsulfonyl]-N-(4-chlorophenyl)acetamide IUPAC Name: 2-[(5-chloro-1-methylimidazol-2-yl)methylsulfonyl]-N-(4-chlorophenyl)acetamide Traditional Name: 2-[(5-chloro-1-methyl-imidazol-2-yl)methylsulfonyl]-N-(4-chlorophenyl)acetamide Formula: C13H13Cl2N3O3S MolecularWeight: 362.23162

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1CS(=O)(=O)CC(=O)NC2=CC=C(C=C2)Cl)Cl

Isomeric SMILES

CN1C(=CN=C1CS(=O)(=O)CC(=O)NC2=CC=C(C=C2)Cl)Cl

InChI

InChI=1S/C13H13Cl2N3O3S/c1-18-11(15)6-16-12(18)7-22(20,21)8-13(19)17-10-4-2-9(14)3-5-10/h2-6H,7-8H2,1H3,(H,17,19)