N3-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)benzene-1,3-disulfonamide

Systemtic Name: N3-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)benzene-1,3-disulfonamide Openeye Name: N3-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)benzene-1,3-disulfonamide CAS Name: N3-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)benzene-1,3-disulfonamide IUPAC Name: 3-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)benzene-1,3-disulfonamide Traditional Name: N'-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)benzene-1,3-disulfonamide Formula: C15H17N5O4S2 MolecularWeight: 395.45658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N5O4S2/c1-10(2)20-15-11(8-18-20)6-12(9-17-15)19-26(23,24)14-5-3-4-13(7-14)25(16,21)22/h3-10,19H,1-2H3,(H2,16,21,22)