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

Systemtic Name: N-[4-methoxy-3-(methylsulfonylamino)phenyl]-2-(1-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)ethanamide Openeye Name: N-[3-(methanesulfonamido)-4-methoxy-phenyl]-2-(1-methyl-4-oxo-pyrazolo[3,4-d]pyrimidin-5-yl)acetamide CAS Name: N-[3-(methanesulfonamido)-4-methoxyphenyl]-2-(1-methyl-4-oxo-5-pyrazolo[3,4-d]pyrimidinyl)acetamide IUPAC Name: N-[3-(methanesulfonamido)-4-methoxyphenyl]-2-(1-methyl-4-oxopyrazolo[3,4-d]pyrimidin-5-yl)acetamide Traditional Name: 2-(4-keto-1-methyl-pyrazolo[3,4-d]pyrimidin-5-yl)-N-[3-(methanesulfonamido)-4-methoxy-phenyl]acetamide Formula: C16H18N6O5S MolecularWeight: 406.41632

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(=O)N(C=N2)CC(=O)NC3=CC(=C(C=C3)OC)NS(=O)(=O)C

Isomeric SMILES

CN1C2=C(C=N1)C(=O)N(C=N2)CC(=O)NC3=CC(=C(C=C3)OC)NS(=O)(=O)C

InChI

InChI=1S/C16H18N6O5S/c1-21-15-11(7-18-21)16(24)22(9-17-15)8-14(23)19-10-4-5-13(27-2)12(6-10)20-28(3,25)26/h4-7,9,20H,8H2,1-3H3,(H,19,23)