(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-(4-nitrophenyl)sulfonyl-azanide

Systemtic Name: (1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-(4-nitrophenyl)sulfonyl-azanide Openeye Name: (1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-(4-nitrophenyl)sulfonyl-azanide CAS Name: (1,3-dimethyl-5-pyrazolo[3,4-b]pyridinyl)-(4-nitrophenyl)sulfonylazanide IUPAC Name: (1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-(4-nitrophenyl)sulfonylazanide Traditional Name: (1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-nosyl-azanide Formula: C14H12N5O4S- MolecularWeight: 346.34118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N5O4S/c1-9-13-7-10(8-15-14(13)18(2)16-9)17-24(22,23)12-5-3-11(4-6-12)19(20)21/h3-8H,1-2H3/q-1