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

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl 4-methyl-3-[(3-methylphenyl)sulfamoyl]benzoate Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl 4-methyl-3-(m-tolylsulfamoyl)benzoate CAS Name: 4-methyl-3-[(3-methylphenyl)sulfamoyl]benzoic acid (1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl 4-methyl-3-[(3-methylphenyl)sulfamoyl]benzoate Traditional Name: 4-methyl-3-(m-tolylsulfamoyl)benzoic acid phthalimidomethyl ester Formula: C24H20N2O6S MolecularWeight: 464.4904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)OCN3C(=O)C4=CC=CC=C4C3=O)C

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)OCN3C(=O)C4=CC=CC=C4C3=O)C

InChI

InChI=1S/C24H20N2O6S/c1-15-6-5-7-18(12-15)25-33(30,31)21-13-17(11-10-16(21)2)24(29)32-14-26-22(27)19-8-3-4-9-20(19)23(26)28/h3-13,25H,14H2,1-2H3