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

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl 4-(cyclopropylsulfamoyl)benzoate Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl 4-(cyclopropylsulfamoyl)benzoate CAS Name: 4-(cyclopropylsulfamoyl)benzoic acid (1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl 4-(cyclopropylsulfamoyl)benzoate Traditional Name: 4-(cyclopropylsulfamoyl)benzoic acid phthalimidomethyl ester Formula: C19H16N2O6S MolecularWeight: 400.40514

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=C(C=C2)C(=O)OCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=C(C=C2)C(=O)OCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C19H16N2O6S/c22-17-15-3-1-2-4-16(15)18(23)21(17)11-27-19(24)12-5-9-14(10-6-12)28(25,26)20-13-7-8-13/h1-6,9-10,13,20H,7-8,11H2