4-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-[(4-phenoxyphenyl)sulfonylamino]butanoic acid

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-[(4-phenoxyphenyl)sulfonylamino]butanoic acid Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-2-[(4-phenoxyphenyl)sulfonylamino]butanoic acid CAS Name: 4-(1,3-dioxo-2-isoindolyl)-2-[(4-phenoxyphenyl)sulfonylamino]butanoic acid IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-2-[(4-phenoxyphenyl)sulfonylamino]butanoic acid Traditional Name: 2-[(4-phenoxyphenyl)sulfonylamino]-4-phthalimido-butyric acid Formula: C24H20N2O7S MolecularWeight: 480.4898

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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)O

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)O

InChI

InChI=1S/C24H20N2O7S/c27-22-19-8-4-5-9-20(19)23(28)26(22)15-14-21(24(29)30)25-34(31,32)18-12-10-17(11-13-18)33-16-6-2-1-3-7-16/h1-13,21,25H,14-15H2,(H,29,30)