5-bromanyl-N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-2-ethoxy-benzenesulfonamide

Systemtic Name: 5-bromanyl-N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-2-ethoxy-benzenesulfonamide Openeye Name: 5-bromo-N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-2-ethoxy-benzenesulfonamide CAS Name: 5-bromo-N-(1,3-dimethyl-5-pyrazolo[3,4-b]pyridinyl)-2-ethoxybenzenesulfonamide IUPAC Name: 5-bromo-N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-2-ethoxybenzenesulfonamide Traditional Name: 5-bromo-N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-2-ethoxy-benzenesulfonamide Formula: C16H17BrN4O3S MolecularWeight: 425.30018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17BrN4O3S/c1-4-24-14-6-5-11(17)7-15(14)25(22,23)20-12-8-13-10(2)19-21(3)16(13)18-9-12/h5-9,20H,4H2,1-3H3