[1,3-bis(oxidanylidene)isoindol-2-yl]methyl 4-methoxy-3-(propan-2-ylsulfamoyl)benzoate

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl 4-methoxy-3-(propan-2-ylsulfamoyl)benzoate Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl 3-(isopropylsulfamoyl)-4-methoxy-benzoate CAS Name: 4-methoxy-3-(propan-2-ylsulfamoyl)benzoic acid (1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl 4-methoxy-3-(propan-2-ylsulfamoyl)benzoate Traditional Name: 3-(isopropylsulfamoyl)-4-methoxy-benzoic acid phthalimidomethyl ester Formula: C20H20N2O7S MolecularWeight: 432.447

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)OCN2C(=O)C3=CC=CC=C3C2=O)OC

Isomeric SMILES

CC(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)OCN2C(=O)C3=CC=CC=C3C2=O)OC

InChI

InChI=1S/C20H20N2O7S/c1-12(2)21-30(26,27)17-10-13(8-9-16(17)28-3)20(25)29-11-22-18(23)14-6-4-5-7-15(14)19(22)24/h4-10,12,21H,11H2,1-3H3