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

Systemtic Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-4-(2-methoxyethoxy)-3-methyl-benzenesulfonamide Openeye Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-4-(2-methoxyethoxy)-3-methyl-benzenesulfonamide CAS Name: N-(1,3-dimethyl-5-pyrazolo[3,4-b]pyridinyl)-4-(2-methoxyethoxy)-3-methylbenzenesulfonamide IUPAC Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-4-(2-methoxyethoxy)-3-methylbenzenesulfonamide Traditional Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-4-(2-methoxyethoxy)-3-methyl-benzenesulfonamide Formula: C18H22N4O4S MolecularWeight: 390.45668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CN=C3C(=C2)C(=NN3C)C)OCCOC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CN=C3C(=C2)C(=NN3C)C)OCCOC

InChI

InChI=1S/C18H22N4O4S/c1-12-9-15(5-6-17(12)26-8-7-25-4)27(23,24)21-14-10-16-13(2)20-22(3)18(16)19-11-14/h5-6,9-11,21H,7-8H2,1-4H3