6-[(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)sulfamoyl]-1,3-benzoxazol-2-olate

Systemtic Name: 6-[(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)sulfamoyl]-1,3-benzoxazol-2-olate Openeye Name: 6-[(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)sulfamoyl]-1,3-benzoxazol-2-olate CAS Name: 6-[(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)sulfamoyl]-1,3-benzoxazol-2-olate IUPAC Name: 6-[(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)sulfamoyl]-1,3-benzoxazol-2-olate Traditional Name: 6-[(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)sulfamoyl]-1,3-benzoxazol-2-olate Formula: C16H14N5O4S- MolecularWeight: 372.37846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=NC=C(C=C2C=N1)NS(=O)(=O)C3=CC4=C(C=C3)N=C(O4)[O-]

Isomeric SMILES

CC(C)N1C2=NC=C(C=C2C=N1)NS(=O)(=O)C3=CC4=C(C=C3)N=C(O4)[O-]

InChI

InChI=1S/C16H15N5O4S/c1-9(2)21-15-10(7-18-21)5-11(8-17-15)20-26(23,24)12-3-4-13-14(6-12)25-16(22)19-13/h3-9,20H,1-2H3,(H,19,22)/p-1