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

Systemtic Name: 1,6-dimethyl-N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]-3-oxidanylidene-2H-pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: 1,6-dimethyl-N-[4-methyl-3-(m-tolylsulfamoyl)phenyl]-3-oxo-2H-pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: 1,6-dimethyl-N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]-3-oxo-2H-pyrazolo[3,4-b]pyridine-4-carboxamide IUPAC Name: 1,6-dimethyl-N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]-3-oxo-2H-pyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: 3-keto-1,6-dimethyl-N-[4-methyl-3-(m-tolylsulfamoyl)phenyl]-2H-pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C23H23N5O4S MolecularWeight: 465.52482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC(=NC4=C3C(=O)NN4C)C)C

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC(=NC4=C3C(=O)NN4C)C)C

InChI

InChI=1S/C23H23N5O4S/c1-13-6-5-7-17(10-13)27-33(31,32)19-12-16(9-8-14(19)2)25-22(29)18-11-15(3)24-21-20(18)23(30)26-28(21)4/h5-12,27H,1-4H3,(H,25,29)(H,26,30)