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

Systemtic Name: methyl 4-[[4-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]sulfonylamino]benzoate Openeye Name: methyl 4-[[4-(1,3-dioxoisoindolin-2-yl)phenyl]sulfonylamino]benzoate CAS Name: 4-[[4-(1,3-dioxo-2-isoindolyl)phenyl]sulfonylamino]benzoic acid methyl ester IUPAC Name: methyl 4-[[4-(1,3-dioxoisoindol-2-yl)phenyl]sulfonylamino]benzoate Traditional Name: 4-[(4-phthalimidophenyl)sulfonylamino]benzoic acid methyl ester Formula: C22H16N2O6S MolecularWeight: 436.43724

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H16N2O6S/c1-30-22(27)14-6-8-15(9-7-14)23-31(28,29)17-12-10-16(11-13-17)24-20(25)18-4-2-3-5-19(18)21(24)26/h2-13,23H,1H3