2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)oxy-N-(3-sulfamoylphenyl)ethanamide

Systemtic Name: 2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)oxy-N-(3-sulfamoylphenyl)ethanamide Openeye Name: 2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)oxy-N-(3-sulfamoylphenyl)acetamide CAS Name: 2-[(1-phenyl-4-pyrazolo[3,4-d]pyrimidinyl)oxy]-N-(3-sulfamoylphenyl)acetamide IUPAC Name: 2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)oxy-N-(3-sulfamoylphenyl)acetamide Traditional Name: 2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)oxy-N-(3-sulfamoylphenyl)acetamide Formula: C19H16N6O4S MolecularWeight: 424.43314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=C(C=N2)C(=NC=N3)OCC(=O)NC4=CC(=CC=C4)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)N2C3=C(C=N2)C(=NC=N3)OCC(=O)NC4=CC(=CC=C4)S(=O)(=O)N

InChI

InChI=1S/C19H16N6O4S/c20-30(27,28)15-8-4-5-13(9-15)24-17(26)11-29-19-16-10-23-25(18(16)21-12-22-19)14-6-2-1-3-7-14/h1-10,12H,11H2,(H,24,26)(H2,20,27,28)