[1,3-bis(oxidanylidene)isoindol-2-yl]methyl 2-[(4-methylphenyl)sulfonylamino]ethanoate

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl 2-[(4-methylphenyl)sulfonylamino]ethanoate Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl 2-(p-tolylsulfonylamino)acetate CAS Name: 2-[(4-methylphenyl)sulfonylamino]acetic acid (1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl 2-[(4-methylphenyl)sulfonylamino]acetate Traditional Name: 2-(tosylamino)acetic acid phthalimidomethyl ester Formula: C18H16N2O6S MolecularWeight: 388.39444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)OCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)OCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H16N2O6S/c1-12-6-8-13(9-7-12)27(24,25)19-10-16(21)26-11-20-17(22)14-4-2-3-5-15(14)18(20)23/h2-9,19H,10-11H2,1H3