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

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl 2-[(4-methoxyphenyl)sulfonylamino]benzoate Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl 2-[(4-methoxyphenyl)sulfonylamino]benzoate CAS Name: 2-[(4-methoxyphenyl)sulfonylamino]benzoic acid (1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl 2-[(4-methoxyphenyl)sulfonylamino]benzoate Traditional Name: 2-[(4-methoxyphenyl)sulfonylamino]benzoic acid phthalimidomethyl ester Formula: C23H18N2O7S MolecularWeight: 466.46322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)OCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)OCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H18N2O7S/c1-31-15-10-12-16(13-11-15)33(29,30)24-20-9-5-4-8-19(20)23(28)32-14-25-21(26)17-6-2-3-7-18(17)22(25)27/h2-13,24H,14H2,1H3