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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 2-(naphthalen-2-ylsulfonylamino)ethanoate Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)ethyl 2-(2-naphthylsulfonylamino)acetate CAS Name: 2-(2-naphthalenylsulfonylamino)acetic acid 2-(1,3-dioxo-2-isoindolyl)ethyl ester IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)ethyl 2-(naphthalen-2-ylsulfonylamino)acetate Traditional Name: 2-(2-naphthylsulfonylamino)acetic acid 2-phthalimidoethyl ester Formula: C22H18N2O6S MolecularWeight: 438.45312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)NCC(=O)OCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)NCC(=O)OCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H18N2O6S/c25-20(30-12-11-24-21(26)18-7-3-4-8-19(18)22(24)27)14-23-31(28,29)17-10-9-15-5-1-2-6-16(15)13-17/h1-10,13,23H,11-12,14H2