5-chloranyl-2-methyl-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)benzenesulfonamide

Systemtic Name: 5-chloranyl-2-methyl-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)benzenesulfonamide Openeye Name: 5-chloro-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-2-methyl-benzenesulfonamide CAS Name: 5-chloro-2-methyl-N-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)benzenesulfonamide IUPAC Name: 5-chloro-2-methyl-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)benzenesulfonamide Traditional Name: 5-chloro-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-2-methyl-benzenesulfonamide Formula: C16H17ClN4O2S MolecularWeight: 364.84978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)S(=O)(=O)NC2=CN=C3C(=C2)C=NN3C(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)S(=O)(=O)NC2=CN=C3C(=C2)C=NN3C(C)C

InChI

InChI=1S/C16H17ClN4O2S/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/h4-10,20H,1-3H3