2-[[1,3-bis(oxidanylidene)isoindol-2-yl]amino]ethanesulfonic acid

Systemtic Name: 2-[[1,3-bis(oxidanylidene)isoindol-2-yl]amino]ethanesulfonic acid Openeye Name: 2-[(1,3-dioxoisoindolin-2-yl)amino]ethanesulfonic acid CAS Name: 2-[(1,3-dioxo-2-isoindolyl)amino]ethanesulfonic acid IUPAC Name: 2-[(1,3-dioxoisoindol-2-yl)amino]ethanesulfonic acid Traditional Name: 2-(phthalimidoamino)ethanesulfonic acid Formula: C10H10N2O5S MolecularWeight: 270.2618

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)NCCS(=O)(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)NCCS(=O)(=O)O

InChI

InChI=1S/C10H10N2O5S/c13-9-7-3-1-2-4-8(7)10(14)12(9)11-5-6-18(15,16)17/h1-4,11H,5-6H2,(H,15,16,17)