N-(4-bromanyl-2-chloranyl-phenyl)-2-[5-(dimethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]ethanamide

Systemtic Name: N-(4-bromanyl-2-chloranyl-phenyl)-2-[5-(dimethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]ethanamide Openeye Name: N-(4-bromo-2-chloro-phenyl)-2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridyl]acetamide CAS Name: N-(4-bromo-2-chlorophenyl)-2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridinyl]acetamide IUPAC Name: N-(4-bromo-2-chlorophenyl)-2-[5-(dimethylsulfamoyl)-2-oxopyridin-1-yl]acetamide Traditional Name: N-(4-bromo-2-chloro-phenyl)-2-[5-(dimethylsulfamoyl)-2-keto-1-pyridyl]acetamide Formula: C15H15BrClN3O4S MolecularWeight: 448.7193

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)NC2=C(C=C(C=C2)Br)Cl

Isomeric SMILES

CN(C)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)NC2=C(C=C(C=C2)Br)Cl

InChI

InChI=1S/C15H15BrClN3O4S/c1-19(2)25(23,24)11-4-6-15(22)20(8-11)9-14(21)18-13-5-3-10(16)7-12(13)17/h3-8H,9H2,1-2H3,(H,18,21)