4-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-[[4-(3-fluoranylphenoxy)phenyl]sulfonylamino]-N-methyl-N-oxidanyl-butanamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-[[4-(3-fluoranylphenoxy)phenyl]sulfonylamino]-N-methyl-N-oxidanyl-butanamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-2-[[4-(3-fluorophenoxy)phenyl]sulfonylamino]-N-hydroxy-N-methyl-butanamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-2-[[4-(3-fluorophenoxy)phenyl]sulfonylamino]-N-hydroxy-N-methylbutanamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-2-[[4-(3-fluorophenoxy)phenyl]sulfonylamino]-N-hydroxy-N-methylbutanamide Traditional Name: 2-[[4-(3-fluorophenoxy)phenyl]sulfonylamino]-N-hydroxy-N-methyl-4-phthalimido-butyramide Formula: C25H22FN3O7S MolecularWeight: 527.521483

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C(CCN1C(=O)C2=CC=CC=C2C1=O)NS(=O)(=O)C3=CC=C(C=C3)OC4=CC(=CC=C4)F)O

Isomeric SMILES

CN(C(=O)C(CCN1C(=O)C2=CC=CC=C2C1=O)NS(=O)(=O)C3=CC=C(C=C3)OC4=CC(=CC=C4)F)O

InChI

InChI=1S/C25H22FN3O7S/c1-28(33)25(32)22(13-14-29-23(30)20-7-2-3-8-21(20)24(29)31)27-37(34,35)19-11-9-17(10-12-19)36-18-6-4-5-16(26)15-18/h2-12,15,22,27,33H,13-14H2,1H3