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

Systemtic Name: [(E)-2-phenylethenyl]sulfonyl-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)azanide Openeye Name: (1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-[(E)-styryl]sulfonyl-azanide CAS Name: [(E)-2-phenylethenyl]sulfonyl-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)azanide IUPAC Name: [(E)-2-phenylethenyl]sulfonyl-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)azanide Traditional Name: (1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-[(E)-styryl]sulfonyl-azanide Formula: C17H17N4O2S- MolecularWeight: 341.40748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=NC=C(C=C2C=N1)[N-]S(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C17H17N4O2S/c1-13(2)21-17-15(11-19-21)10-16(12-18-17)20-24(22,23)9-8-14-6-4-3-5-7-14/h3-13H,1-2H3/q-1/b9-8+