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

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

Systemtic Name:2-(1-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)-N-[4-(propan-2-ylsulfamoyl)phenyl]ethanamide
Openeye Name:N-[4-(isopropylsulfamoyl)phenyl]-2-(1-methyl-4-oxo-pyrazolo[3,4-d]pyrimidin-5-yl)acetamide
CAS Name:2-(1-methyl-4-oxo-5-pyrazolo[3,4-d]pyrimidinyl)-N-[4-(propan-2-ylsulfamoyl)phenyl]acetamide
IUPAC Name:2-(1-methyl-4-oxopyrazolo[3,4-d]pyrimidin-5-yl)-N-[4-(propan-2-ylsulfamoyl)phenyl]acetamide
Traditional Name:N-[4-(isopropylsulfamoyl)phenyl]-2-(4-keto-1-methyl-pyrazolo[3,4-d]pyrimidin-5-yl)acetamide
Formula: C17H20N6O4S
MolecularWeight: 404.4435
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H20N6O4S/c1-11(2)21-28(26,27)13-6-4-12(5-7-13)20-15(24)9-23-10-18-16-14(17(23)25)8-19-22(16)3/h4-8,10-11,21H,9H2,1-3H3,(H,20,24)


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