N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide

Systemtic Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-2-oxo-indoline-5-sulfonamide CAS Name: N-(1,3-dimethyl-5-pyrazolo[3,4-b]pyridinyl)-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-2-keto-indoline-5-sulfonamide Formula: C16H15N5O3S MolecularWeight: 357.387

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=NC=C(C=C12)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)C4)C

Isomeric SMILES

CC1=NN(C2=NC=C(C=C12)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)C4)C

InChI

InChI=1S/C16H15N5O3S/c1-9-13-7-11(8-17-16(13)21(2)19-9)20-25(23,24)12-3-4-14-10(5-12)6-15(22)18-14/h3-5,7-8,20H,6H2,1-2H3,(H,18,22)