(5Z)-N-[[2,6-bis(fluoranyl)phenyl]methyl]-5-(1,2-dihydropyrazolo[3,4-b]pyridin-3-ylidene)pyrrole-3-sulfonamide

Systemtic Name: (5Z)-N-[[2,6-bis(fluoranyl)phenyl]methyl]-5-(1,2-dihydropyrazolo[3,4-b]pyridin-3-ylidene)pyrrole-3-sulfonamide Openeye Name: (5Z)-N-[(2,6-difluorophenyl)methyl]-5-(1,2-dihydropyrazolo[3,4-b]pyridin-3-ylidene)pyrrole-3-sulfonamide CAS Name: (5Z)-N-[(2,6-difluorophenyl)methyl]-5-(1,2-dihydropyrazolo[3,4-b]pyridin-3-ylidene)-3-pyrrolesulfonamide IUPAC Name: (5Z)-N-[(2,6-difluorophenyl)methyl]-5-(1,2-dihydropyrazolo[3,4-b]pyridin-3-ylidene)pyrrole-3-sulfonamide Traditional Name: (5Z)-N-(2,6-difluorobenzyl)-5-(1,2-dihydropyrazolo[3,4-b]pyridin-3-ylidene)pyrrole-3-sulfonamide Formula: C17H13F2N5O2S MolecularWeight: 389.379226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)F)CNS(=O)(=O)C2=CC(=C3C4=C(NN3)N=CC=C4)N=C2)F

Isomeric SMILES

C1=CC(=C(C(=C1)F)CNS(=O)(=O)C2=C/C(=C/3\C4=C(NN3)N=CC=C4)/N=C2)F

InChI

InChI=1S/C17H13F2N5O2S/c18-13-4-1-5-14(19)12(13)9-22-27(25,26)10-7-15(21-8-10)16-11-3-2-6-20-17(11)24-23-16/h1-8,22-23H,9H2,(H,20,24)/b16-15-