N-(2-chlorophenyl)-2-(1-methyl-5-phenyl-imidazol-2-yl)sulfonyl-ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-(1-methyl-5-phenyl-imidazol-2-yl)sulfonyl-ethanamide Openeye Name: N-(2-chlorophenyl)-2-(1-methyl-5-phenyl-imidazol-2-yl)sulfonyl-acetamide CAS Name: N-(2-chlorophenyl)-2-[(1-methyl-5-phenyl-2-imidazolyl)sulfonyl]acetamide IUPAC Name: N-(2-chlorophenyl)-2-(1-methyl-5-phenylimidazol-2-yl)sulfonylacetamide Traditional Name: N-(2-chlorophenyl)-2-(1-methyl-5-phenyl-imidazol-2-yl)sulfonyl-acetamide Formula: C18H16ClN3O3S MolecularWeight: 389.85594

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1S(=O)(=O)CC(=O)NC2=CC=CC=C2Cl)C3=CC=CC=C3

Isomeric SMILES

CN1C(=CN=C1S(=O)(=O)CC(=O)NC2=CC=CC=C2Cl)C3=CC=CC=C3

InChI

InChI=1S/C18H16ClN3O3S/c1-22-16(13-7-3-2-4-8-13)11-20-18(22)26(24,25)12-17(23)21-15-10-6-5-9-14(15)19/h2-11H,12H2,1H3,(H,21,23)