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N-[3-(diethylsulfamoyl)phenyl]-2-(4-oxidanylidene-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)ethanamide

N-[3-(diethylsulfamoyl)phenyl]-2-(4-oxidanylidene-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)ethanamide

Systemtic Name:N-[3-(diethylsulfamoyl)phenyl]-2-(4-oxidanylidene-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)ethanamide
Openeye Name:N-[3-(diethylsulfamoyl)phenyl]-2-(4-oxo-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)acetamide
CAS Name:N-[3-(diethylsulfamoyl)phenyl]-2-(4-oxo-1-phenyl-5-pyrazolo[3,4-d]pyrimidinyl)acetamide
IUPAC Name:N-[3-(diethylsulfamoyl)phenyl]-2-(4-oxo-1-phenylpyrazolo[3,4-d]pyrimidin-5-yl)acetamide
Traditional Name:N-[3-(diethylsulfamoyl)phenyl]-2-(4-keto-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)acetamide
Formula: C23H24N6O4S
MolecularWeight: 480.53946
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)NC(=O)CN2C=NC3=C(C2=O)C=NN3C4=CC=CC=C4


Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)NC(=O)CN2C=NC3=C(C2=O)C=NN3C4=CC=CC=C4


InChI

InChI=1S/C23H24N6O4S/c1-3-28(4-2)34(32,33)19-12-8-9-17(13-19)26-21(30)15-27-16-24-22-20(23(27)31)14-25-29(22)18-10-6-5-7-11-18/h5-14,16H,3-4,15H2,1-2H3,(H,26,30)


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