N'-oxidanyl-N-[2-[[3-[(E)-2-pyridin-2-ylethenyl]-1H-indazol-6-yl]sulfanyl]phenyl]heptanediamide

Systemtic Name: N'-oxidanyl-N-[2-[[3-[(E)-2-pyridin-2-ylethenyl]-1H-indazol-6-yl]sulfanyl]phenyl]heptanediamide Openeye Name: 7-(hydroxyamino)-7-oxo-N-[2-[[3-[(E)-2-(2-pyridyl)vinyl]-1H-indazol-6-yl]sulfanyl]phenyl]heptanamide CAS Name: N'-hydroxy-N-[2-[[3-[(E)-2-(2-pyridinyl)ethenyl]-1H-indazol-6-yl]thio]phenyl]heptanediamide IUPAC Name: N'-hydroxy-N-[2-[[3-[(E)-2-pyridin-2-ylethenyl]-1H-indazol-6-yl]sulfanyl]phenyl]heptanediamide Traditional Name: 7-(hydroxyamino)-7-keto-N-[2-[[3-[(E)-2-(2-pyridyl)vinyl]-1H-indazol-6-yl]thio]phenyl]enanthamide Formula: C27H27N5O3S MolecularWeight: 501.59998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CCCCCC(=O)NO)SC2=CC3=C(C=C2)C(=NN3)C=CC4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CCCCCC(=O)NO)SC2=CC3=C(C=C2)C(=NN3)/C=C/C4=CC=CC=N4

InChI

InChI=1S/C27H27N5O3S/c33-26(11-2-1-3-12-27(34)32-35)29-23-9-4-5-10-25(23)36-20-14-15-21-22(30-31-24(21)18-20)16-13-19-8-6-7-17-28-19/h4-10,13-18,35H,1-3,11-12H2,(H,29,33)(H,30,31)(H,32,34)/b16-13+