N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-2,3-dimethyl-5-nitro-benzenesulfonamide

Systemtic Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-2,3-dimethyl-5-nitro-benzenesulfonamide Openeye Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-2,3-dimethyl-5-nitro-benzenesulfonamide CAS Name: N-(1,3-dimethyl-5-pyrazolo[3,4-b]pyridinyl)-2,3-dimethyl-5-nitrobenzenesulfonamide IUPAC Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-2,3-dimethyl-5-nitrobenzenesulfonamide Traditional Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-2,3-dimethyl-5-nitro-benzenesulfonamide Formula: C16H17N5O4S MolecularWeight: 375.40228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)S(=O)(=O)NC2=CN=C3C(=C2)C(=NN3C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC(=C1C)S(=O)(=O)NC2=CN=C3C(=C2)C(=NN3C)C)[N+](=O)[O-]

InChI

InChI=1S/C16H17N5O4S/c1-9-5-13(21(22)23)7-15(10(9)2)26(24,25)19-12-6-14-11(3)18-20(4)16(14)17-8-12/h5-8,19H,1-4H3