N-(3,4-dichlorophenyl)-2-(1-methyl-5-phenyl-imidazol-2-yl)sulfonyl-ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-(1-methyl-5-phenyl-imidazol-2-yl)sulfonyl-ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-(1-methyl-5-phenyl-imidazol-2-yl)sulfonyl-acetamide CAS Name: N-(3,4-dichlorophenyl)-2-[(1-methyl-5-phenyl-2-imidazolyl)sulfonyl]acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-(1-methyl-5-phenylimidazol-2-yl)sulfonylacetamide Traditional Name: N-(3,4-dichlorophenyl)-2-(1-methyl-5-phenyl-imidazol-2-yl)sulfonyl-acetamide Formula: C18H15Cl2N3O3S MolecularWeight: 424.301

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1S(=O)(=O)CC(=O)NC2=CC(=C(C=C2)Cl)Cl)C3=CC=CC=C3

Isomeric SMILES

CN1C(=CN=C1S(=O)(=O)CC(=O)NC2=CC(=C(C=C2)Cl)Cl)C3=CC=CC=C3

InChI

InChI=1S/C18H15Cl2N3O3S/c1-23-16(12-5-3-2-4-6-12)10-21-18(23)27(25,26)11-17(24)22-13-7-8-14(19)15(20)9-13/h2-10H,11H2,1H3,(H,22,24)