1-(phenylmethyl)-N-[(5-sulfamoylthiophen-2-yl)methyl]pyrazolo[3,4-b]pyridine-5-carboxamide

Systemtic Name: 1-(phenylmethyl)-N-[(5-sulfamoylthiophen-2-yl)methyl]pyrazolo[3,4-b]pyridine-5-carboxamide Openeye Name: 1-benzyl-N-[(5-sulfamoyl-2-thienyl)methyl]pyrazolo[3,4-b]pyridine-5-carboxamide CAS Name: 1-(phenylmethyl)-N-[(5-sulfamoyl-2-thiophenyl)methyl]-5-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: 1-benzyl-N-[(5-sulfamoylthiophen-2-yl)methyl]pyrazolo[3,4-b]pyridine-5-carboxamide Traditional Name: 1-benzyl-N-[(5-sulfamoyl-2-thienyl)methyl]pyrazolo[3,4-b]pyridine-5-carboxamide Formula: C19H17N5O3S2 MolecularWeight: 427.49998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=NC=C(C=C3C=N2)C(=O)NCC4=CC=C(S4)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=NC=C(C=C3C=N2)C(=O)NCC4=CC=C(S4)S(=O)(=O)N

InChI

InChI=1S/C19H17N5O3S2/c20-29(26,27)17-7-6-16(28-17)11-22-19(25)15-8-14-10-23-24(18(14)21-9-15)12-13-4-2-1-3-5-13/h1-10H,11-12H2,(H,22,25)(H2,20,26,27)