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methyl 2-[[4-oxidanylidene-1-(4-sulfamoylphenyl)-2H-pyrazolo[3,4-d]pyrimidin-6-yl]sulfanyl]ethanoate

methyl 2-[[4-oxidanylidene-1-(4-sulfamoylphenyl)-2H-pyrazolo[3,4-d]pyrimidin-6-yl]sulfanyl]ethanoate

Systemtic Name:methyl 2-[[4-oxidanylidene-1-(4-sulfamoylphenyl)-2H-pyrazolo[3,4-d]pyrimidin-6-yl]sulfanyl]ethanoate
Openeye Name:methyl 2-[[4-oxo-1-(4-sulfamoylphenyl)-2H-pyrazolo[3,4-d]pyrimidin-6-yl]sulfanyl]acetate
CAS Name:2-[[4-oxo-1-(4-sulfamoylphenyl)-2H-pyrazolo[3,4-d]pyrimidin-6-yl]thio]acetic acid methyl ester
IUPAC Name:methyl 2-[[4-oxo-1-(4-sulfamoylphenyl)-2H-pyrazolo[3,4-d]pyrimidin-6-yl]sulfanyl]acetate
Traditional Name:2-[[4-keto-1-(4-sulfamoylphenyl)-2H-pyrazolo[3,4-d]pyrimidin-6-yl]thio]acetic acid methyl ester
Formula: C14H13N5O5S2
MolecularWeight: 395.41352
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CSC1=NC(=O)C2=CNN(C2=N1)C3=CC=C(C=C3)S(=O)(=O)N


Isomeric SMILES

COC(=O)CSC1=NC(=O)C2=CNN(C2=N1)C3=CC=C(C=C3)S(=O)(=O)N


InChI

InChI=1S/C14H13N5O5S2/c1-24-11(20)7-25-14-17-12-10(13(21)18-14)6-16-19(12)8-2-4-9(5-3-8)26(15,22)23/h2-6,16H,7H2,1H3,(H2,15,22,23)


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