N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-4-ethoxy-benzenesulfonamide

Systemtic Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-4-ethoxy-benzenesulfonamide Openeye Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-4-ethoxy-benzenesulfonamide CAS Name: N-(1,3-dimethyl-5-pyrazolo[3,4-b]pyridinyl)-4-ethoxybenzenesulfonamide IUPAC Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-4-ethoxybenzenesulfonamide Traditional Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-4-ethoxy-benzenesulfonamide Formula: C16H18N4O3S MolecularWeight: 346.40412

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CN=C3C(=C2)C(=NN3C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CN=C3C(=C2)C(=NN3C)C

InChI

InChI=1S/C16H18N4O3S/c1-4-23-13-5-7-14(8-6-13)24(21,22)19-12-9-15-11(2)18-20(3)16(15)17-10-12/h5-10,19H,4H2,1-3H3