N,2-bis(oxidanyl)-2-[[4-(3-oxidanylidene-1H-isoindol-2-yl)phenyl]sulfonylmethyl]-3-phenoxy-propanamide

Systemtic Name: N,2-bis(oxidanyl)-2-[[4-(3-oxidanylidene-1H-isoindol-2-yl)phenyl]sulfonylmethyl]-3-phenoxy-propanamide Openeye Name: 2-hydroxy-2-[[4-(1-oxoisoindolin-2-yl)phenyl]sulfonylmethyl]-3-phenoxy-propanehydroxamic acid CAS Name: N,2-dihydroxy-2-[[4-(3-oxo-1H-isoindol-2-yl)phenyl]sulfonylmethyl]-3-phenoxypropanamide IUPAC Name: N,2-dihydroxy-2-[[4-(3-oxo-1H-isoindol-2-yl)phenyl]sulfonylmethyl]-3-phenoxypropanamide Traditional Name: 2-hydroxy-2-[[4-(1-ketoisoindolin-2-yl)phenyl]sulfonylmethyl]-3-phenoxy-propanehydroxamic acid Formula: C24H22N2O7S MolecularWeight: 482.50568

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)S(=O)(=O)CC(COC4=CC=CC=C4)(C(=O)NO)O

Isomeric SMILES

C1C2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)S(=O)(=O)CC(COC4=CC=CC=C4)(C(=O)NO)O

InChI

InChI=1S/C24H22N2O7S/c27-22-21-9-5-4-6-17(21)14-26(22)18-10-12-20(13-11-18)34(31,32)16-24(29,23(28)25-30)15-33-19-7-2-1-3-8-19/h1-13,29-30H,14-16H2,(H,25,28)