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

Systemtic Name: methyl 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-[(4-methoxyphenyl)sulfonylamino]butanoate Openeye Name: methyl 4-(1,3-dioxoisoindolin-2-yl)-2-[(4-methoxyphenyl)sulfonylamino]butanoate CAS Name: 4-(1,3-dioxo-2-isoindolyl)-2-[(4-methoxyphenyl)sulfonylamino]butanoic acid methyl ester IUPAC Name: methyl 4-(1,3-dioxoisoindol-2-yl)-2-[(4-methoxyphenyl)sulfonylamino]butanoate Traditional Name: 2-[(4-methoxyphenyl)sulfonylamino]-4-phthalimido-butyric acid methyl ester Formula: C20H20N2O7S MolecularWeight: 432.447

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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)OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC(CCN2C(=O)C3=CC=CC=C3C2=O)C(=O)OC

InChI

InChI=1S/C20H20N2O7S/c1-28-13-7-9-14(10-8-13)30(26,27)21-17(20(25)29-2)11-12-22-18(23)15-5-3-4-6-16(15)19(22)24/h3-10,17,21H,11-12H2,1-2H3