4-chloranyl-3-[(phenylmethyl)sulfamoyl]-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)benzamide

Systemtic Name: 4-chloranyl-3-[(phenylmethyl)sulfamoyl]-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)benzamide Openeye Name: 3-(benzylsulfamoyl)-4-chloro-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)benzamide CAS Name: 4-chloro-3-[(phenylmethyl)sulfamoyl]-N-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)benzamide IUPAC Name: 3-(benzylsulfamoyl)-4-chloro-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)benzamide Traditional Name: 3-(benzylsulfamoyl)-4-chloro-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)benzamide Formula: C23H22ClN5O3S MolecularWeight: 483.97048

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=NC=C(C=C2C=N1)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC(C)N1C2=NC=C(C=C2C=N1)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C23H22ClN5O3S/c1-15(2)29-22-18(13-26-29)10-19(14-25-22)28-23(30)17-8-9-20(24)21(11-17)33(31,32)27-12-16-6-4-3-5-7-16/h3-11,13-15,27H,12H2,1-2H3,(H,28,30)