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

Systemtic Name: (4-chloranyl-3-nitro-phenyl)sulfonyl-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)azanide Openeye Name: (4-chloro-3-nitro-phenyl)sulfonyl-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)azanide CAS Name: (4-chloro-3-nitrophenyl)sulfonyl-(1,3-dimethyl-5-pyrazolo[3,4-b]pyridinyl)azanide IUPAC Name: (4-chloro-3-nitrophenyl)sulfonyl-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)azanide Traditional Name: (4-chloro-3-nitro-phenyl)sulfonyl-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)azanide Formula: C14H11ClN5O4S- MolecularWeight: 380.78624

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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)Cl)[N+](=O)[O-])C

Isomeric SMILES

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

InChI

InChI=1S/C14H11ClN5O4S/c1-8-11-5-9(7-16-14(11)19(2)17-8)18-25(23,24)10-3-4-12(15)13(6-10)20(21)22/h3-7H,1-2H3/q-1