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

Systemtic Name: (4-methoxy-3-nitro-phenyl)sulfonyl-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)azanide Openeye Name: (1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-(4-methoxy-3-nitro-phenyl)sulfonyl-azanide CAS Name: (4-methoxy-3-nitrophenyl)sulfonyl-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)azanide IUPAC Name: (4-methoxy-3-nitrophenyl)sulfonyl-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)azanide Traditional Name: (1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-(4-methoxy-3-nitro-phenyl)sulfonyl-azanide Formula: C16H16N5O5S- MolecularWeight: 390.39374

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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)OC)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H16N5O5S/c1-10(2)20-16-11(8-18-20)6-12(9-17-16)19-27(24,25)13-4-5-15(26-3)14(7-13)21(22)23/h4-10H,1-3H3/q-1