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N-oxidanyl-6-[2-[[3-[(E)-2-pyridin-2-ylethenyl]-1H-indazol-6-yl]sulfanyl]phenoxy]hexanamide

N-oxidanyl-6-[2-[[3-[(E)-2-pyridin-2-ylethenyl]-1H-indazol-6-yl]sulfanyl]phenoxy]hexanamide

Systemtic Name:N-oxidanyl-6-[2-[[3-[(E)-2-pyridin-2-ylethenyl]-1H-indazol-6-yl]sulfanyl]phenoxy]hexanamide
Openeye Name:6-[2-[[3-[(E)-2-(2-pyridyl)vinyl]-1H-indazol-6-yl]sulfanyl]phenoxy]hexanehydroxamic acid
CAS Name:N-hydroxy-6-[2-[[3-[(E)-2-(2-pyridinyl)ethenyl]-1H-indazol-6-yl]thio]phenoxy]hexanamide
IUPAC Name:N-hydroxy-6-[2-[[3-[(E)-2-pyridin-2-ylethenyl]-1H-indazol-6-yl]sulfanyl]phenoxy]hexanamide
Traditional Name:6-[2-[[3-[(E)-2-(2-pyridyl)vinyl]-1H-indazol-6-yl]thio]phenoxy]hexanehydroxamic acid
Formula: C26H26N4O3S
MolecularWeight: 474.57464
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C26H26N4O3S/c31-26(30-32)11-2-1-7-17-33-24-9-3-4-10-25(24)34-20-13-14-21-22(28-29-23(21)18-20)15-12-19-8-5-6-16-27-19/h3-6,8-10,12-16,18,32H,1-2,7,11,17H2,(H,28,29)(H,30,31)/b15-12+


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