N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methyl-phenyl]-1,6-dimethyl-3-oxidanylidene-2H-pyrazolo[3,4-b]pyridine-4-carboxamide

Systemtic Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methyl-phenyl]-1,6-dimethyl-3-oxidanylidene-2H-pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methyl-phenyl]-1,6-dimethyl-3-oxo-2H-pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methylphenyl]-1,6-dimethyl-3-oxo-2H-pyrazolo[3,4-b]pyridine-4-carboxamide IUPAC Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methylphenyl]-1,6-dimethyl-3-oxo-2H-pyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: 3-keto-1,6-dimethyl-N-[4-methyl-3-(p-phenetylsulfamoyl)phenyl]-2H-pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C24H25N5O5S MolecularWeight: 495.5508

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC(=NC4=C3C(=O)NN4C)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC(=NC4=C3C(=O)NN4C)C)C

InChI

InChI=1S/C24H25N5O5S/c1-5-34-18-10-8-16(9-11-18)28-35(32,33)20-13-17(7-6-14(20)2)26-23(30)19-12-15(3)25-22-21(19)24(31)27-29(22)4/h6-13,28H,5H2,1-4H3,(H,26,30)(H,27,31)