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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N,N-bis(2-hydroxyethyl)benzenesulfonamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N,N-bis(2-hydroxyethyl)benzenesulfonamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N,N-bis(2-hydroxyethyl)benzenesulfonamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N,N-bis(2-hydroxyethyl)benzenesulfonamide Traditional Name: N,N-bis(2-hydroxyethyl)-4-phthalimido-benzenesulfonamide Formula: C18H18N2O6S MolecularWeight: 390.41032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=C(C=C3)S(=O)(=O)N(CCO)CCO

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=C(C=C3)S(=O)(=O)N(CCO)CCO

InChI

InChI=1S/C18H18N2O6S/c21-11-9-19(10-12-22)27(25,26)14-7-5-13(6-8-14)20-17(23)15-3-1-2-4-16(15)18(20)24/h1-8,21-22H,9-12H2