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

Systemtic Name: N-(4-bromanyl-2-chloranyl-phenyl)-2-[5-(diethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]ethanamide Openeye Name: N-(4-bromo-2-chloro-phenyl)-2-[5-(diethylsulfamoyl)-2-oxo-1-pyridyl]acetamide CAS Name: N-(4-bromo-2-chlorophenyl)-2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]acetamide IUPAC Name: N-(4-bromo-2-chlorophenyl)-2-[5-(diethylsulfamoyl)-2-oxopyridin-1-yl]acetamide Traditional Name: N-(4-bromo-2-chloro-phenyl)-2-[5-(diethylsulfamoyl)-2-keto-1-pyridyl]acetamide Formula: C17H19BrClN3O4S MolecularWeight: 476.77246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19BrClN3O4S/c1-3-22(4-2)27(25,26)13-6-8-17(24)21(10-13)11-16(23)20-15-7-5-12(18)9-14(15)19/h5-10H,3-4,11H2,1-2H3,(H,20,23)