(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-[(1-methyl-2-oxidanylidene-3H-indol-5-yl)sulfonyl]azanide

Systemtic Name: (1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-[(1-methyl-2-oxidanylidene-3H-indol-5-yl)sulfonyl]azanide Openeye Name: (1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-(1-methyl-2-oxo-indolin-5-yl)sulfonyl-azanide CAS Name: (1,3-dimethyl-5-pyrazolo[3,4-b]pyridinyl)-[(1-methyl-2-oxo-3H-indol-5-yl)sulfonyl]azanide IUPAC Name: (1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-[(1-methyl-2-oxo-3H-indol-5-yl)sulfonyl]azanide Traditional Name: (1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-(2-keto-1-methyl-indolin-5-yl)sulfonyl-azanide Formula: C17H16N5O3S- MolecularWeight: 370.40564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=NC=C(C=C12)[N-]S(=O)(=O)C3=CC4=C(C=C3)N(C(=O)C4)C)C

Isomeric SMILES

CC1=NN(C2=NC=C(C=C12)[N-]S(=O)(=O)C3=CC4=C(C=C3)N(C(=O)C4)C)C

InChI

InChI=1S/C17H16N5O3S/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/h4-6,8-9H,7H2,1-3H3/q-1