N-(3-chloranyl-4-methoxy-phenyl)-2-[5-(diethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[5-(diethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[5-(diethylsulfamoyl)-2-oxo-1-pyridyl]acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[5-(diethylsulfamoyl)-2-oxopyridin-1-yl]acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[5-(diethylsulfamoyl)-2-keto-1-pyridyl]acetamide Formula: C18H22ClN3O5S MolecularWeight: 427.90238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22ClN3O5S/c1-4-22(5-2)28(25,26)14-7-9-18(24)21(11-14)12-17(23)20-13-6-8-16(27-3)15(19)10-13/h6-11H,4-5,12H2,1-3H3,(H,20,23)