(4-chloranyl-3-nitro-phenyl)sulfonyl-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)azanide

Systemtic Name: (4-chloranyl-3-nitro-phenyl)sulfonyl-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)azanide Openeye Name: (4-chloro-3-nitro-phenyl)sulfonyl-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)azanide CAS Name: (4-chloro-3-nitrophenyl)sulfonyl-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)azanide IUPAC Name: (4-chloro-3-nitrophenyl)sulfonyl-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)azanide Traditional Name: (4-chloro-3-nitro-phenyl)sulfonyl-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)azanide Formula: C15H13ClN5O4S- MolecularWeight: 394.81282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=NC=C(C=C2C=N1)[N-]S(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(C)N1C2=NC=C(C=C2C=N1)[N-]S(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H13ClN5O4S/c1-9(2)20-15-10(7-18-20)5-11(8-17-15)19-26(24,25)12-3-4-13(16)14(6-12)21(22)23/h3-9H,1-2H3/q-1