(3Z)-3-(1,2-dihydropyrazolo[3,4-b]pyridin-6-ylidene)-N-methyl-2-oxidanylidene-1H-indole-5-sulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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