N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-2-(4-chlorophenyl)sulfonyl-ethanamide

Systemtic Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-2-(4-chlorophenyl)sulfonyl-ethanamide Openeye Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-2-(4-chlorophenyl)sulfonyl-acetamide CAS Name: N-[(4-chlorophenyl)-(1-methyl-2-imidazolyl)methyl]-2-(4-chlorophenyl)sulfonylacetamide IUPAC Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-2-(4-chlorophenyl)sulfonylacetamide Traditional Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-2-(4-chlorophenyl)sulfonyl-acetamide Formula: C19H17Cl2N3O3S MolecularWeight: 438.32758

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=C(C=C2)Cl)NC(=O)CS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C=CN=C1C(C2=CC=C(C=C2)Cl)NC(=O)CS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17Cl2N3O3S/c1-24-11-10-22-19(24)18(13-2-4-14(20)5-3-13)23-17(25)12-28(26,27)16-8-6-15(21)7-9-16/h2-11,18H,12H2,1H3,(H,23,25)