2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 4-(prop-2-enylsulfamoyl)benzoate

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 4-(prop-2-enylsulfamoyl)benzoate Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)ethyl 4-(allylsulfamoyl)benzoate CAS Name: 4-(prop-2-enylsulfamoyl)benzoic acid 2-(1,3-dioxo-2-isoindolyl)ethyl ester IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)ethyl 4-(prop-2-enylsulfamoyl)benzoate Traditional Name: 4-(allylsulfamoyl)benzoic acid 2-phthalimidoethyl ester Formula: C20H18N2O6S MolecularWeight: 414.43172

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)OCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)OCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H18N2O6S/c1-2-11-21-29(26,27)15-9-7-14(8-10-15)20(25)28-13-12-22-18(23)16-5-3-4-6-17(16)19(22)24/h2-10,21H,1,11-13H2