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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-oxidanyl-2-[(4-phenoxyphenyl)sulfonylamino]butanamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-2-[(4-phenoxyphenyl)sulfonylamino]butanehydroxamic acid CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-hydroxy-2-[(4-phenoxyphenyl)sulfonylamino]butanamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-hydroxy-2-[(4-phenoxyphenyl)sulfonylamino]butanamide Traditional Name: 2-[(4-phenoxyphenyl)sulfonylamino]-4-phthalimido-butanehydroxamic acid Formula: C24H21N3O7S MolecularWeight: 495.50444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)S(=O)(=O)NC(CCN3C(=O)C4=CC=CC=C4C3=O)C(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)S(=O)(=O)NC(CCN3C(=O)C4=CC=CC=C4C3=O)C(=O)NO

InChI

InChI=1S/C24H21N3O7S/c28-22(25-31)21(14-15-27-23(29)19-8-4-5-9-20(19)24(27)30)26-35(32,33)18-12-10-17(11-13-18)34-16-6-2-1-3-7-16/h1-13,21,26,31H,14-15H2,(H,25,28)