4-[[1,3-bis(oxidanylidene)isoindol-2-yl]oxymethyl]-N,N-bis(2-hydroxyethyl)-3-nitro-benzenesulfonamide

Systemtic Name: 4-[[1,3-bis(oxidanylidene)isoindol-2-yl]oxymethyl]-N,N-bis(2-hydroxyethyl)-3-nitro-benzenesulfonamide Openeye Name: 4-[(1,3-dioxoisoindolin-2-yl)oxymethyl]-N,N-bis(2-hydroxyethyl)-3-nitro-benzenesulfonamide CAS Name: 4-[(1,3-dioxo-2-isoindolyl)oxymethyl]-N,N-bis(2-hydroxyethyl)-3-nitrobenzenesulfonamide IUPAC Name: 4-[(1,3-dioxoisoindol-2-yl)oxymethyl]-N,N-bis(2-hydroxyethyl)-3-nitrobenzenesulfonamide Traditional Name: N,N-bis(2-hydroxyethyl)-3-nitro-4-(phthalimidooxymethyl)benzenesulfonamide Formula: C19H19N3O9S MolecularWeight: 465.43386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)OCC3=C(C=C(C=C3)S(=O)(=O)N(CCO)CCO)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)OCC3=C(C=C(C=C3)S(=O)(=O)N(CCO)CCO)[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O9S/c23-9-7-20(8-10-24)32(29,30)14-6-5-13(17(11-14)22(27)28)12-31-21-18(25)15-3-1-2-4-16(15)19(21)26/h1-6,11,23-24H,7-10,12H2