N-oxidanyl-7-[2-[[3-[(E)-2-pyridin-2-ylethenyl]-1H-indazol-6-yl]sulfanyl]phenoxy]heptanamide

Systemtic Name: N-oxidanyl-7-[2-[[3-[(E)-2-pyridin-2-ylethenyl]-1H-indazol-6-yl]sulfanyl]phenoxy]heptanamide Openeye Name: 7-[2-[[3-[(E)-2-(2-pyridyl)vinyl]-1H-indazol-6-yl]sulfanyl]phenoxy]heptanehydroxamic acid CAS Name: N-hydroxy-7-[2-[[3-[(E)-2-(2-pyridinyl)ethenyl]-1H-indazol-6-yl]thio]phenoxy]heptanamide IUPAC Name: N-hydroxy-7-[2-[[3-[(E)-2-pyridin-2-ylethenyl]-1H-indazol-6-yl]sulfanyl]phenoxy]heptanamide Traditional Name: 7-[2-[[3-[(E)-2-(2-pyridyl)vinyl]-1H-indazol-6-yl]thio]phenoxy]heptanehydroxamic acid Formula: C27H28N4O3S MolecularWeight: 488.60122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H28N4O3S/c32-27(31-33)12-3-1-2-8-18-34-25-10-4-5-11-26(25)35-21-14-15-22-23(29-30-24(22)19-21)16-13-20-9-6-7-17-28-20/h4-7,9-11,13-17,19,33H,1-3,8,12,18H2,(H,29,30)(H,31,32)/b16-13+