2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 2-(phenylsulfonylamino)ethanoate

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 2-(phenylsulfonylamino)ethanoate Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)ethyl 2-(benzenesulfonamido)acetate CAS Name: 2-(benzenesulfonamido)acetic acid 2-(1,3-dioxo-2-isoindolyl)ethyl ester IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)ethyl 2-(benzenesulfonamido)acetate Traditional Name: 2-(benzenesulfonamido)acetic acid 2-phthalimidoethyl ester Formula: C18H16N2O6S MolecularWeight: 388.39444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NCC(=O)OCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NCC(=O)OCCN2C(=O)C3=CC=CC=C3C2=O

InChI

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