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

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl 3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzoate Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl 3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzoate CAS Name: 3-[(4-methoxyphenyl)-methylsulfamoyl]benzoic acid (1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl 3-[(4-methoxyphenyl)-methylsulfamoyl]benzoate Traditional Name: 3-[(4-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=C(C=C1)OC)S(=O)(=O)C2=CC=CC(=C2)C(=O)OCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

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

InChI

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