[1,3-bis(oxidanylidene)isoindol-2-yl]methyl 3-(phenylsulfonylamino)propanoate

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl 3-(phenylsulfonylamino)propanoate Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl 3-(benzenesulfonamido)propanoate CAS Name: 3-(benzenesulfonamido)propanoic acid (1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl 3-(benzenesulfonamido)propanoate Traditional Name: 3-(benzenesulfonamido)propionic acid phthalimidomethyl ester Formula: C18H16N2O6S MolecularWeight: 388.39444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)OCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)OCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H16N2O6S/c21-16(10-11-19-27(24,25)13-6-2-1-3-7-13)26-12-20-17(22)14-8-4-5-9-15(14)18(20)23/h1-9,19H,10-12H2