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

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

Systemtic Name:N-[5-(diethylsulfamoyl)-2-oxidanyl-phenyl]-2-(1-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)ethanamide
Openeye Name:N-[5-(diethylsulfamoyl)-2-hydroxy-phenyl]-2-(1-methyl-4-oxo-pyrazolo[3,4-d]pyrimidin-5-yl)acetamide
CAS Name:N-[5-(diethylsulfamoyl)-2-hydroxyphenyl]-2-(1-methyl-4-oxo-5-pyrazolo[3,4-d]pyrimidinyl)acetamide
IUPAC Name:N-[5-(diethylsulfamoyl)-2-hydroxyphenyl]-2-(1-methyl-4-oxopyrazolo[3,4-d]pyrimidin-5-yl)acetamide
Traditional Name:N-[5-(diethylsulfamoyl)-2-hydroxy-phenyl]-2-(4-keto-1-methyl-pyrazolo[3,4-d]pyrimidin-5-yl)acetamide
Formula: C18H22N6O5S
MolecularWeight: 434.46948
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)O)NC(=O)CN2C=NC3=C(C2=O)C=NN3C


Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)O)NC(=O)CN2C=NC3=C(C2=O)C=NN3C


InChI

InChI=1S/C18H22N6O5S/c1-4-24(5-2)30(28,29)12-6-7-15(25)14(8-12)21-16(26)10-23-11-19-17-13(18(23)27)9-20-22(17)3/h6-9,11,25H,4-5,10H2,1-3H3,(H,21,26)


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