[1,3-bis(oxidanylidene)isoindol-2-yl]methyl 4-[(2-methoxyphenyl)-methyl-sulfamoyl]benzoate

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl 4-[(2-methoxyphenyl)-methyl-sulfamoyl]benzoate Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl 4-[(2-methoxyphenyl)-methyl-sulfamoyl]benzoate CAS Name: 4-[(2-methoxyphenyl)-methylsulfamoyl]benzoic acid (1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl 4-[(2-methoxyphenyl)-methylsulfamoyl]benzoate Traditional Name: 4-[(2-methoxyphenyl)-methyl-sulfamoyl]benzoic acid phthalimidomethyl ester Formula: C24H20N2O7S MolecularWeight: 480.4898

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1OC)S(=O)(=O)C2=CC=C(C=C2)C(=O)OCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CN(C1=CC=CC=C1OC)S(=O)(=O)C2=CC=C(C=C2)C(=O)OCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H20N2O7S/c1-25(20-9-5-6-10-21(20)32-2)34(30,31)17-13-11-16(12-14-17)24(29)33-15-26-22(27)18-7-3-4-8-19(18)23(26)28/h3-14H,15H2,1-2H3