4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-oxidanyl-2-[(4-pyridin-4-yloxyphenyl)sulfonylamino]butanamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-oxidanyl-2-[(4-pyridin-4-yloxyphenyl)sulfonylamino]butanamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-2-[[4-(4-pyridyloxy)phenyl]sulfonylamino]butanehydroxamic acid CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-hydroxy-2-[(4-pyridin-4-yloxyphenyl)sulfonylamino]butanamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-hydroxy-2-[(4-pyridin-4-yloxyphenyl)sulfonylamino]butanamide Traditional Name: 4-phthalimido-2-[[4-(4-pyridyloxy)phenyl]sulfonylamino]butanehydroxamic acid Formula: C23H20N4O7S MolecularWeight: 496.4925

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(C(=O)NO)NS(=O)(=O)C3=CC=C(C=C3)OC4=CC=NC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(C(=O)NO)NS(=O)(=O)C3=CC=C(C=C3)OC4=CC=NC=C4

InChI

InChI=1S/C23H20N4O7S/c28-21(25-31)20(11-14-27-22(29)18-3-1-2-4-19(18)23(27)30)26-35(32,33)17-7-5-15(6-8-17)34-16-9-12-24-13-10-16/h1-10,12-13,20,26,31H,11,14H2,(H,25,28)