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

Systemtic Name: (1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-(2-methyl-5-nitro-phenyl)sulfonyl-azanide Openeye Name: (1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-(2-methyl-5-nitro-phenyl)sulfonyl-azanide CAS Name: (1,3-dimethyl-5-pyrazolo[3,4-b]pyridinyl)-(2-methyl-5-nitrophenyl)sulfonylazanide IUPAC Name: (1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-(2-methyl-5-nitrophenyl)sulfonylazanide Traditional Name: (1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-(2-methyl-5-nitro-phenyl)sulfonyl-azanide Formula: C15H14N5O4S- MolecularWeight: 360.36776

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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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N5O4S/c1-9-4-5-12(20(21)22)7-14(9)25(23,24)18-11-6-13-10(2)17-19(3)15(13)16-8-11/h4-8H,1-3H3/q-1