2-oxidanylidene-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)chromene-6-sulfonamide

Systemtic Name: 2-oxidanylidene-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)chromene-6-sulfonamide Openeye Name: N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-2-oxo-chromene-6-sulfonamide CAS Name: 2-oxo-N-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)-1-benzopyran-6-sulfonamide IUPAC Name: 2-oxo-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)chromene-6-sulfonamide Traditional Name: N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-2-keto-chromene-6-sulfonamide Formula: C18H16N4O4S MolecularWeight: 384.40904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=NC=C(C=C2C=N1)NS(=O)(=O)C3=CC4=C(C=C3)OC(=O)C=C4

Isomeric SMILES

CC(C)N1C2=NC=C(C=C2C=N1)NS(=O)(=O)C3=CC4=C(C=C3)OC(=O)C=C4

InChI

InChI=1S/C18H16N4O4S/c1-11(2)22-18-13(9-20-22)7-14(10-19-18)21-27(24,25)15-4-5-16-12(8-15)3-6-17(23)26-16/h3-11,21H,1-2H3