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

Systemtic Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-1-methyl-2-oxidanylidene-3H-indole-5-sulfonamide Openeye Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-1-methyl-2-oxo-indoline-5-sulfonamide CAS Name: N-(1,3-dimethyl-5-pyrazolo[3,4-b]pyridinyl)-1-methyl-2-oxo-3H-indole-5-sulfonamide IUPAC Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-1-methyl-2-oxo-3H-indole-5-sulfonamide Traditional Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-2-keto-1-methyl-indoline-5-sulfonamide Formula: C17H17N5O3S MolecularWeight: 371.41358

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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)N(C(=O)C4)C)C

Isomeric SMILES

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

InChI

InChI=1S/C17H17N5O3S/c1-10-14-8-12(9-18-17(14)22(3)19-10)20-26(24,25)13-4-5-15-11(6-13)7-16(23)21(15)2/h4-6,8-9,20H,7H2,1-3H3