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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-[(4-methoxyphenyl)sulfonylamino]-N-oxidanyl-butanamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-2-[(4-methoxyphenyl)sulfonylamino]butanehydroxamic acid CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-hydroxy-2-[(4-methoxyphenyl)sulfonylamino]butanamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-hydroxy-2-[(4-methoxyphenyl)sulfonylamino]butanamide Traditional Name: 2-[(4-methoxyphenyl)sulfonylamino]-4-phthalimido-butanehydroxamic acid Formula: C19H19N3O7S MolecularWeight: 433.43506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC(CCN2C(=O)C3=CC=CC=C3C2=O)C(=O)NO

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC(CCN2C(=O)C3=CC=CC=C3C2=O)C(=O)NO

InChI

InChI=1S/C19H19N3O7S/c1-29-12-6-8-13(9-7-12)30(27,28)21-16(17(23)20-26)10-11-22-18(24)14-4-2-3-5-15(14)19(22)25/h2-9,16,21,26H,10-11H2,1H3,(H,20,23)