N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-2-(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-2-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-2-(2-thienylsulfonylamino)benzamide CAS Name: N-(1,3-dimethyl-5-pyrazolo[3,4-b]pyridinyl)-2-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-2-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-2-(2-thienylsulfonylamino)benzamide Formula: C19H17N5O3S2 MolecularWeight: 427.49998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=NC=C(C=C12)NC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CS4)C

Isomeric SMILES

CC1=NN(C2=NC=C(C=C12)NC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CS4)C

InChI

InChI=1S/C19H17N5O3S2/c1-12-15-10-13(11-20-18(15)24(2)22-12)21-19(25)14-6-3-4-7-16(14)23-29(26,27)17-8-5-9-28-17/h3-11,23H,1-2H3,(H,21,25)