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

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

Systemtic Name:(3-chloranyl-4-methyl-5-nitro-phenyl)sulfonyl-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)azanide
Openeye Name:(3-chloro-4-methyl-5-nitro-phenyl)sulfonyl-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)azanide
CAS Name:(3-chloro-4-methyl-5-nitrophenyl)sulfonyl-(1,3-dimethyl-5-pyrazolo[3,4-b]pyridinyl)azanide
IUPAC Name:(3-chloro-4-methyl-5-nitrophenyl)sulfonyl-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)azanide
Traditional Name:(3-chloro-4-methyl-5-nitro-phenyl)sulfonyl-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)azanide
Formula: C15H13ClN5O4S-
MolecularWeight: 394.81282
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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)Cl


Isomeric SMILES

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


InChI

InChI=1S/C15H13ClN5O4S/c1-8-13(16)5-11(6-14(8)21(22)23)26(24,25)19-10-4-12-9(2)18-20(3)15(12)17-7-10/h4-7H,1-3H3/q-1


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