(3-ethanoylphenyl)sulfonyl-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)azanide

Systemtic Name: (3-ethanoylphenyl)sulfonyl-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)azanide Openeye Name: (3-acetylphenyl)sulfonyl-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)azanide CAS Name: (3-acetylphenyl)sulfonyl-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)azanide IUPAC Name: (3-acetylphenyl)sulfonyl-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)azanide Traditional Name: (3-acetylphenyl)sulfonyl-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)azanide Formula: C17H17N4O3S- MolecularWeight: 357.40688

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=NC=C(C=C2C=N1)[N-]S(=O)(=O)C3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CC(C)N1C2=NC=C(C=C2C=N1)[N-]S(=O)(=O)C3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C17H17N4O3S/c1-11(2)21-17-14(9-19-21)7-15(10-18-17)20-25(23,24)16-6-4-5-13(8-16)12(3)22/h4-11H,1-3H3/q-1