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

Systemtic Name: (4-acetamidophenyl)sulfonyl-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)azanide Openeye Name: (4-acetamidophenyl)sulfonyl-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)azanide CAS Name: (4-acetamidophenyl)sulfonyl-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)azanide IUPAC Name: (4-acetamidophenyl)sulfonyl-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)azanide Traditional Name: (4-acetamidophenyl)sulfonyl-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)azanide Formula: C17H18N5O3S- MolecularWeight: 372.42152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N5O3S/c1-11(2)22-17-13(9-19-22)8-15(10-18-17)21-26(24,25)16-6-4-14(5-7-16)20-12(3)23/h4-11H,1-3H3,(H,20,23)/q-1