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

Systemtic Name: (1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-(2-methoxy-5-nitro-phenyl)sulfonyl-azanide Openeye Name: (1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-(2-methoxy-5-nitro-phenyl)sulfonyl-azanide CAS Name: (1,3-dimethyl-5-pyrazolo[3,4-b]pyridinyl)-(2-methoxy-5-nitrophenyl)sulfonylazanide IUPAC Name: (1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-(2-methoxy-5-nitrophenyl)sulfonylazanide Traditional Name: (1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-(2-methoxy-5-nitro-phenyl)sulfonyl-azanide Formula: C15H14N5O5S- MolecularWeight: 376.36716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=NC=C(C=C12)[N-]S(=O)(=O)C3=C(C=CC(=C3)[N+](=O)[O-])OC)C

Isomeric SMILES

CC1=NN(C2=NC=C(C=C12)[N-]S(=O)(=O)C3=C(C=CC(=C3)[N+](=O)[O-])OC)C

InChI

InChI=1S/C15H14N5O5S/c1-9-12-6-10(8-16-15(12)19(2)17-9)18-26(23,24)14-7-11(20(21)22)4-5-13(14)25-3/h4-8H,1-3H3/q-1