4-[1,3-bis(oxidanylidene)isoindol-2-yl]oxy-N-oxidanyl-2-[(4-pyridin-3-ylphenyl)sulfanylmethyl]butanamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]oxy-N-oxidanyl-2-[(4-pyridin-3-ylphenyl)sulfanylmethyl]butanamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)oxy-2-[[4-(3-pyridyl)phenyl]sulfanylmethyl]butanehydroxamic acid CAS Name: 4-[(1,3-dioxo-2-isoindolyl)oxy]-N-hydroxy-2-[[[4-(3-pyridinyl)phenyl]thio]methyl]butanamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)oxy-N-hydroxy-2-[(4-pyridin-3-ylphenyl)sulfanylmethyl]butanamide Traditional Name: 4-phthalimidooxy-2-[[[4-(3-pyridyl)phenyl]thio]methyl]butanehydroxamic acid Formula: C24H21N3O5S MolecularWeight: 463.50564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)OCCC(CSC3=CC=C(C=C3)C4=CN=CC=C4)C(=O)NO

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)OCCC(CSC3=CC=C(C=C3)C4=CN=CC=C4)C(=O)NO

InChI

InChI=1S/C24H21N3O5S/c28-22(26-31)18(11-13-32-27-23(29)20-5-1-2-6-21(20)24(27)30)15-33-19-9-7-16(8-10-19)17-4-3-12-25-14-17/h1-10,12,14,18,31H,11,13,15H2,(H,26,28)