[1,3-bis(oxidanylidene)isoindol-2-yl]methyl 2-methoxy-5-sulfamoyl-benzoate

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl 2-methoxy-5-sulfamoyl-benzoate Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl 2-methoxy-5-sulfamoyl-benzoate CAS Name: 2-methoxy-5-sulfamoylbenzoic acid (1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl 2-methoxy-5-sulfamoylbenzoate Traditional Name: 2-methoxy-5-sulfamoyl-benzoic acid phthalimidomethyl ester Formula: C17H14N2O7S MolecularWeight: 390.36726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)OCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)OCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H14N2O7S/c1-25-14-7-6-10(27(18,23)24)8-13(14)17(22)26-9-19-15(20)11-4-2-3-5-12(11)16(19)21/h2-8H,9H2,1H3,(H2,18,23,24)