N-[3-(dimethylsulfamoyl)phenyl]-2-(4-oxidanylidenepyrido[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(4-oxidanylidenepyrido[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(4-oxopyrido[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(4-oxo-3-pyrido[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(4-oxopyrido[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(4-ketopyrido[2,3-d]pyrimidin-3-yl)acetamide Formula: C17H17N5O4S MolecularWeight: 387.41298

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)CN2C=NC3=C(C2=O)C=CC=N3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)CN2C=NC3=C(C2=O)C=CC=N3

InChI

InChI=1S/C17H17N5O4S/c1-21(2)27(25,26)13-6-3-5-12(9-13)20-15(23)10-22-11-19-16-14(17(22)24)7-4-8-18-16/h3-9,11H,10H2,1-2H3,(H,20,23)