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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(1-methyl-5-phenyl-imidazol-2-yl)sulfonyl-ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(1-methyl-5-phenyl-imidazol-2-yl)sulfonyl-acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[(1-methyl-5-phenyl-2-imidazolyl)sulfonyl]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(1-methyl-5-phenylimidazol-2-yl)sulfonylacetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(1-methyl-5-phenyl-imidazol-2-yl)sulfonyl-acetamide Formula: C19H18ClN3O4S MolecularWeight: 419.88192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3O4S/c1-23-16(13-6-4-3-5-7-13)11-21-19(23)28(25,26)12-18(24)22-15-10-14(20)8-9-17(15)27-2/h3-11H,12H2,1-2H3,(H,22,24)