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

Systemtic Name: (2-methyl-5-nitro-phenyl)sulfonyl-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)azanide Openeye Name: (1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-(2-methyl-5-nitro-phenyl)sulfonyl-azanide CAS Name: (2-methyl-5-nitrophenyl)sulfonyl-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)azanide IUPAC Name: (2-methyl-5-nitrophenyl)sulfonyl-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)azanide Traditional Name: (1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-(2-methyl-5-nitro-phenyl)sulfonyl-azanide Formula: C16H16N5O4S- MolecularWeight: 374.39434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)[N-]C2=CN=C3C(=C2)C=NN3C(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)[N-]C2=CN=C3C(=C2)C=NN3C(C)C

InChI

InChI=1S/C16H16N5O4S/c1-10(2)20-16-12(8-18-20)6-13(9-17-16)19-26(24,25)15-7-14(21(22)23)5-4-11(15)3/h4-10H,1-3H3/q-1