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

Systemtic Name: 3-methyl-2-oxidanylidene-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)-1,3-benzoxazole-6-sulfonamide Openeye Name: N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-3-methyl-2-oxo-1,3-benzoxazole-6-sulfonamide CAS Name: 3-methyl-2-oxo-N-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)-1,3-benzoxazole-6-sulfonamide IUPAC Name: 3-methyl-2-oxo-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)-1,3-benzoxazole-6-sulfonamide Traditional Name: N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-2-keto-3-methyl-1,3-benzoxazole-6-sulfonamide Formula: C17H17N5O4S MolecularWeight: 387.41298

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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)N(C(=O)O4)C

Isomeric SMILES

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

InChI

InChI=1S/C17H17N5O4S/c1-10(2)22-16-11(8-19-22)6-12(9-18-16)20-27(24,25)13-4-5-14-15(7-13)26-17(23)21(14)3/h4-10,20H,1-3H3