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

Systemtic Name: methyl 2-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl-(4-methylphenyl)sulfonyl-amino]ethanoate Openeye Name: methyl 2-[(1,3-dioxoisoindolin-2-yl)methyl-(p-tolylsulfonyl)amino]acetate CAS Name: 2-[(1,3-dioxo-2-isoindolyl)methyl-(4-methylphenyl)sulfonylamino]acetic acid methyl ester IUPAC Name: methyl 2-[(1,3-dioxoisoindol-2-yl)methyl-(4-methylphenyl)sulfonylamino]acetate Traditional Name: 2-[phthalimidomethyl(tosyl)amino]acetic acid methyl ester Formula: C19H18N2O6S MolecularWeight: 402.42102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)OC)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)OC)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H18N2O6S/c1-13-7-9-14(10-8-13)28(25,26)20(11-17(22)27-2)12-21-18(23)15-5-3-4-6-16(15)19(21)24/h3-10H,11-12H2,1-2H3