[1,3-bis(oxidanylidene)isoindol-2-yl]methyl 3-(prop-2-ynylsulfamoyl)benzoate

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl 3-(prop-2-ynylsulfamoyl)benzoate Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl 3-(prop-2-ynylsulfamoyl)benzoate CAS Name: 3-(prop-2-ynylsulfamoyl)benzoic acid (1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl 3-(prop-2-ynylsulfamoyl)benzoate Traditional Name: 3-(propargylsulfamoyl)benzoic acid phthalimidomethyl ester Formula: C19H14N2O6S MolecularWeight: 398.38926

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)OCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C#CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)OCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H14N2O6S/c1-2-10-20-28(25,26)14-7-5-6-13(11-14)19(24)27-12-21-17(22)15-8-3-4-9-16(15)18(21)23/h1,3-9,11,20H,10,12H2