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N-(3-morpholin-4-ylsulfonylphenyl)-2-[(4-oxidanylidene-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)sulfanyl]ethanamide

N-(3-morpholin-4-ylsulfonylphenyl)-2-[(4-oxidanylidene-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)sulfanyl]ethanamide

Systemtic Name:N-(3-morpholin-4-ylsulfonylphenyl)-2-[(4-oxidanylidene-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)sulfanyl]ethanamide
Openeye Name:N-(3-morpholinosulfonylphenyl)-2-[(4-oxo-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)sulfanyl]acetamide
CAS Name:N-[3-(4-morpholinylsulfonyl)phenyl]-2-[(4-oxo-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)thio]acetamide
IUPAC Name:N-(3-morpholin-4-ylsulfonylphenyl)-2-[(4-oxo-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)sulfanyl]acetamide
Traditional Name:2-[(4-keto-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)thio]-N-(3-morpholinosulfonylphenyl)acetamide
Formula: C23H22N6O5S2
MolecularWeight: 526.58798
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)NC(=O)CSC3=NC(=O)C4=CNN(C4=N3)C5=CC=CC=C5


Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)NC(=O)CSC3=NC(=O)C4=CNN(C4=N3)C5=CC=CC=C5


InChI

InChI=1S/C23H22N6O5S2/c30-20(25-16-5-4-8-18(13-16)36(32,33)28-9-11-34-12-10-28)15-35-23-26-21-19(22(31)27-23)14-24-29(21)17-6-2-1-3-7-17/h1-8,13-14,24H,9-12,15H2,(H,25,30)


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