2-[(3-chlorophenyl)sulfonylamino]-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)propanamide

Systemtic Name: 2-[(3-chlorophenyl)sulfonylamino]-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)propanamide Openeye Name: 2-[(3-chlorophenyl)sulfonylamino]-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)propanamide CAS Name: 2-[(3-chlorophenyl)sulfonylamino]-N-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)propanamide IUPAC Name: 2-[(3-chlorophenyl)sulfonylamino]-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)propanamide Traditional Name: 2-[(3-chlorophenyl)sulfonylamino]-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)propionamide Formula: C18H20ClN5O3S MolecularWeight: 421.9011

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=NC=C(C=C2C=N1)NC(=O)C(C)NS(=O)(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C)N1C2=NC=C(C=C2C=N1)NC(=O)C(C)NS(=O)(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H20ClN5O3S/c1-11(2)24-17-13(9-21-24)7-15(10-20-17)22-18(25)12(3)23-28(26,27)16-6-4-5-14(19)8-16/h4-12,23H,1-3H3,(H,22,25)