N-(2-hydroxyethyl)-4-[2-[4-(2-hydroxyethylsulfamoyl)phenoxy]ethoxy]benzenesulfonamide

Systemtic Name: N-(2-hydroxyethyl)-4-[2-[4-(2-hydroxyethylsulfamoyl)phenoxy]ethoxy]benzenesulfonamide Openeye Name: N-(2-hydroxyethyl)-4-[2-[4-(2-hydroxyethylsulfamoyl)phenoxy]ethoxy]benzenesulfonamide CAS Name: N-(2-hydroxyethyl)-4-[2-[4-(2-hydroxyethylsulfamoyl)phenoxy]ethoxy]benzenesulfonamide IUPAC Name: N-(2-hydroxyethyl)-4-[2-[4-(2-hydroxyethylsulfamoyl)phenoxy]ethoxy]benzenesulfonamide Traditional Name: N-(2-hydroxyethyl)-4-[2-[4-(2-hydroxyethylsulfamoyl)phenoxy]ethoxy]benzenesulfonamide Formula: C18H24N2O8S2 MolecularWeight: 460.52176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCCOC2=CC=C(C=C2)S(=O)(=O)NCCO)S(=O)(=O)NCCO

Isomeric SMILES

C1=CC(=CC=C1OCCOC2=CC=C(C=C2)S(=O)(=O)NCCO)S(=O)(=O)NCCO

InChI

InChI=1S/C18H24N2O8S2/c21-11-9-19-29(23,24)17-5-1-15(2-6-17)27-13-14-28-16-3-7-18(8-4-16)30(25,26)20-10-12-22/h1-8,19-22H,9-14H2