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

Systemtic Name: 3-chloranyl-N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-4-methyl-5-nitro-benzenesulfonamide Openeye Name: 3-chloro-N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-4-methyl-5-nitro-benzenesulfonamide CAS Name: 3-chloro-N-(1,3-dimethyl-5-pyrazolo[3,4-b]pyridinyl)-4-methyl-5-nitrobenzenesulfonamide IUPAC Name: 3-chloro-N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-4-methyl-5-nitrobenzenesulfonamide Traditional Name: 3-chloro-N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-4-methyl-5-nitro-benzenesulfonamide Formula: C15H14ClN5O4S MolecularWeight: 395.82076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1[N+](=O)[O-])S(=O)(=O)NC2=CN=C3C(=C2)C(=NN3C)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1[N+](=O)[O-])S(=O)(=O)NC2=CN=C3C(=C2)C(=NN3C)C)Cl

InChI

InChI=1S/C15H14ClN5O4S/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/h4-7,19H,1-3H3