N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-2H-pyrazolo[3,4-b]pyridine-3-sulfonamide

Systemtic Name: N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-2H-pyrazolo[3,4-b]pyridine-3-sulfonamide Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-2H-pyrazolo[3,4-b]pyridine-3-sulfonamide CAS Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-2H-pyrazolo[3,4-b]pyridine-3-sulfonamide IUPAC Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-2H-pyrazolo[3,4-b]pyridine-3-sulfonamide Traditional Name: N-(4-benzoxy-3-methoxy-benzyl)-2H-pyrazolo[3,4-b]pyridine-3-sulfonamide Formula: C21H20N4O4S MolecularWeight: 424.4729

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNS(=O)(=O)C2=C3C=CC=NC3=NN2)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)CNS(=O)(=O)C2=C3C=CC=NC3=NN2)OCC4=CC=CC=C4

InChI

InChI=1S/C21H20N4O4S/c1-28-19-12-16(9-10-18(19)29-14-15-6-3-2-4-7-15)13-23-30(26,27)21-17-8-5-11-22-20(17)24-25-21/h2-12,23H,13-14H2,1H3,(H,22,24,25)