[4-[[2-ethylsulfonyloxy-1,3-bis(oxidanylidene)isoindol-5-yl]amino]-4-oxidanylidene-butyl] ethanoate

Systemtic Name: [4-[[2-ethylsulfonyloxy-1,3-bis(oxidanylidene)isoindol-5-yl]amino]-4-oxidanylidene-butyl] ethanoate Openeye Name: [4-[(2-ethylsulfonyloxy-1,3-dioxo-isoindolin-5-yl)amino]-4-oxo-butyl] acetate CAS Name: acetic acid [4-[(2-ethylsulfonyloxy-1,3-dioxo-5-isoindolyl)amino]-4-oxobutyl] ester IUPAC Name: [4-[(2-ethylsulfonyloxy-1,3-dioxoisoindol-5-yl)amino]-4-oxobutyl] acetate Traditional Name: acetic acid [4-[(2-esyloxy-1,3-diketo-isoindolin-5-yl)amino]-4-keto-butyl] ester Formula: C16H18N2O8S MolecularWeight: 398.38772

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)ON1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)CCCOC(=O)C

Isomeric SMILES

CCS(=O)(=O)ON1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)CCCOC(=O)C

InChI

InChI=1S/C16H18N2O8S/c1-3-27(23,24)26-18-15(21)12-7-6-11(9-13(12)16(18)22)17-14(20)5-4-8-25-10(2)19/h6-7,9H,3-5,8H2,1-2H3,(H,17,20)