N-(3-chloranyl-2-methyl-phenyl)-2-[5-(4-chlorophenyl)-1-methyl-imidazol-2-yl]sulfinyl-ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[5-(4-chlorophenyl)-1-methyl-imidazol-2-yl]sulfinyl-ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[5-(4-chlorophenyl)-1-methyl-imidazol-2-yl]sulfinyl-acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[[5-(4-chlorophenyl)-1-methyl-2-imidazolyl]sulfinyl]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[5-(4-chlorophenyl)-1-methylimidazol-2-yl]sulfinylacetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[5-(4-chlorophenyl)-1-methyl-imidazol-2-yl]sulfinyl-acetamide Formula: C19H17Cl2N3O2S MolecularWeight: 422.32818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CS(=O)C2=NC=C(N2C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CS(=O)C2=NC=C(N2C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17Cl2N3O2S/c1-12-15(21)4-3-5-16(12)23-18(25)11-27(26)19-22-10-17(24(19)2)13-6-8-14(20)9-7-13/h3-10H,11H2,1-2H3,(H,23,25)