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

Systemtic Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-1,6-dimethyl-3-oxidanylidene-2H-pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-1,6-dimethyl-3-oxo-2H-pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]-1,6-dimethyl-3-oxo-2H-pyrazolo[3,4-b]pyridine-4-carboxamide IUPAC Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]-1,6-dimethyl-3-oxo-2H-pyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: 3-keto-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-1,6-dimethyl-2H-pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C23H23N5O5S MolecularWeight: 481.52422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=NC3=C2C(=O)NN3C)C)S(=O)(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=NC3=C2C(=O)NN3C)C)S(=O)(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C23H23N5O5S/c1-13-9-10-15(12-19(13)34(31,32)27-17-7-5-6-8-18(17)33-4)25-22(29)16-11-14(2)24-21-20(16)23(30)26-28(21)3/h5-12,27H,1-4H3,(H,25,29)(H,26,30)