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

Systemtic Name: (5-chloranyl-2-methyl-phenyl)sulfonyl-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)azanide Openeye Name: (5-chloro-2-methyl-phenyl)sulfonyl-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)azanide CAS Name: (5-chloro-2-methylphenyl)sulfonyl-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)azanide IUPAC Name: (5-chloro-2-methylphenyl)sulfonyl-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)azanide Traditional Name: (5-chloro-2-methyl-phenyl)sulfonyl-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)azanide Formula: C16H16ClN4O2S- MolecularWeight: 363.84184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClN4O2S/c1-10(2)21-16-12(8-19-21)6-14(9-18-16)20-24(22,23)15-7-13(17)5-4-11(15)3/h4-10H,1-3H3/q-1