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

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl 3-(cyclopropylsulfamoyl)-4-methoxy-benzoate Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl 3-(cyclopropylsulfamoyl)-4-methoxy-benzoate CAS Name: 3-(cyclopropylsulfamoyl)-4-methoxybenzoic acid (1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl 3-(cyclopropylsulfamoyl)-4-methoxybenzoate Traditional Name: 3-(cyclopropylsulfamoyl)-4-methoxy-benzoic acid phthalimidomethyl ester Formula: C20H18N2O7S MolecularWeight: 430.43112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)OCN2C(=O)C3=CC=CC=C3C2=O)S(=O)(=O)NC4CC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)OCN2C(=O)C3=CC=CC=C3C2=O)S(=O)(=O)NC4CC4

InChI

InChI=1S/C20H18N2O7S/c1-28-16-9-6-12(10-17(16)30(26,27)21-13-7-8-13)20(25)29-11-22-18(23)14-4-2-3-5-15(14)19(22)24/h2-6,9-10,13,21H,7-8,11H2,1H3