4-[2-(furan-2-ylcarbonylamino)-1,3-bis(oxidanylidene)isoindol-5-yl]sulfonylbenzoate

Systemtic Name: 4-[2-(furan-2-ylcarbonylamino)-1,3-bis(oxidanylidene)isoindol-5-yl]sulfonylbenzoate Openeye Name: 4-[2-(furan-2-carbonylamino)-1,3-dioxo-isoindolin-5-yl]sulfonylbenzoate CAS Name: 4-[[2-[[2-furanyl(oxo)methyl]amino]-1,3-dioxo-5-isoindolyl]sulfonyl]benzoate IUPAC Name: 4-[2-(furan-2-carbonylamino)-1,3-dioxoisoindol-5-yl]sulfonylbenzoate Traditional Name: 4-[2-(2-furoylamino)-1,3-diketo-isoindolin-5-yl]sulfonylbenzoate Formula: C20H11N2O8S- MolecularWeight: 439.37494

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C(=O)NN2C(=O)C3=C(C2=O)C=C(C=C3)S(=O)(=O)C4=CC=C(C=C4)C(=O)[O-]

Isomeric SMILES

C1=COC(=C1)C(=O)NN2C(=O)C3=C(C2=O)C=C(C=C3)S(=O)(=O)C4=CC=C(C=C4)C(=O)[O-]

InChI

InChI=1S/C20H12N2O8S/c23-17(16-2-1-9-30-16)21-22-18(24)14-8-7-13(10-15(14)19(22)25)31(28,29)12-5-3-11(4-6-12)20(26)27/h1-10H,(H,21,23)(H,26,27)/p-1