N-[(3Z)-3-(1,2-dihydropyrazolo[3,4-b]pyridin-6-ylidene)-2-oxidanylidene-1H-indol-5-yl]methanesulfonamide

Systemtic Name: N-[(3Z)-3-(1,2-dihydropyrazolo[3,4-b]pyridin-6-ylidene)-2-oxidanylidene-1H-indol-5-yl]methanesulfonamide Openeye Name: N-[(3Z)-3-(1,2-dihydropyrazolo[3,4-b]pyridin-6-ylidene)-2-oxo-indolin-5-yl]methanesulfonamide CAS Name: N-[(3Z)-3-(1,2-dihydropyrazolo[3,4-b]pyridin-6-ylidene)-2-oxo-1H-indol-5-yl]methanesulfonamide IUPAC Name: N-[(3Z)-3-(1,2-dihydropyrazolo[3,4-b]pyridin-6-ylidene)-2-oxo-1H-indol-5-yl]methanesulfonamide Traditional Name: N-[(3Z)-3-(1,2-dihydropyrazolo[3,4-b]pyridin-6-ylidene)-2-keto-indolin-5-yl]methanesulfonamide Formula: C15H13N5O3S MolecularWeight: 343.36042

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC2=C(C=C1)NC(=O)C2=C3C=CC4=CNNC4=N3

Isomeric SMILES

CS(=O)(=O)NC1=CC\2=C(C=C1)NC(=O)/C2=C\3/C=CC4=CNNC4=N3

InChI

InChI=1S/C15H13N5O3S/c1-24(22,23)20-9-3-5-11-10(6-9)13(15(21)18-11)12-4-2-8-7-16-19-14(8)17-12/h2-7,20H,1H3,(H,18,21)(H2,16,17,19)/b13-12-