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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-[(4-methoxyphenyl)sulfonylamino]butanoate Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-2-[(4-methoxyphenyl)sulfonylamino]butanoate CAS Name: 4-(1,3-dioxo-2-isoindolyl)-2-[(4-methoxyphenyl)sulfonylamino]butanoate IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-2-[(4-methoxyphenyl)sulfonylamino]butanoate Traditional Name: 2-[(4-methoxyphenyl)sulfonylamino]-4-phthalimido-butyrate Formula: C19H17N2O7S- MolecularWeight: 417.41248

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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)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC(CCN2C(=O)C3=CC=CC=C3C2=O)C(=O)[O-]

InChI

InChI=1S/C19H18N2O7S/c1-28-12-6-8-13(9-7-12)29(26,27)20-16(19(24)25)10-11-21-17(22)14-4-2-3-5-15(14)18(21)23/h2-9,16,20H,10-11H2,1H3,(H,24,25)/p-1