5-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-oxidanyl-2-[(4-pyridin-4-yloxyphenyl)sulfonylamino]pentanamide

Systemtic Name: 5-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-oxidanyl-2-[(4-pyridin-4-yloxyphenyl)sulfonylamino]pentanamide Openeye Name: 5-(1,3-dioxoisoindolin-2-yl)-2-[[4-(4-pyridyloxy)phenyl]sulfonylamino]pentanehydroxamic acid CAS Name: 5-(1,3-dioxo-2-isoindolyl)-N-hydroxy-2-[(4-pyridin-4-yloxyphenyl)sulfonylamino]pentanamide IUPAC Name: 5-(1,3-dioxoisoindol-2-yl)-N-hydroxy-2-[(4-pyridin-4-yloxyphenyl)sulfonylamino]pentanamide Traditional Name: 5-phthalimido-2-[[4-(4-pyridyloxy)phenyl]sulfonylamino]pentanehydroxamic acid Formula: C24H22N4O7S MolecularWeight: 510.51908

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C24H22N4O7S/c29-22(26-32)21(6-3-15-28-23(30)19-4-1-2-5-20(19)24(28)31)27-36(33,34)18-9-7-16(8-10-18)35-17-11-13-25-14-12-17/h1-2,4-5,7-14,21,27,32H,3,6,15H2,(H,26,29)