4-[4-[bis(2-hydroxyethyl)sulfamoyl]phenoxy]-N,N-bis(2-hydroxyethyl)benzenesulfonamide

Systemtic Name: 4-[4-[bis(2-hydroxyethyl)sulfamoyl]phenoxy]-N,N-bis(2-hydroxyethyl)benzenesulfonamide Openeye Name: 4-[4-[bis(2-hydroxyethyl)sulfamoyl]phenoxy]-N,N-bis(2-hydroxyethyl)benzenesulfonamide CAS Name: 4-[4-[bis(2-hydroxyethyl)sulfamoyl]phenoxy]-N,N-bis(2-hydroxyethyl)benzenesulfonamide IUPAC Name: 4-[4-[bis(2-hydroxyethyl)sulfamoyl]phenoxy]-N,N-bis(2-hydroxyethyl)benzenesulfonamide Traditional Name: 4-[4-[bis(2-hydroxyethyl)sulfamoyl]phenoxy]-N,N-bis(2-hydroxyethyl)benzenesulfonamide Formula: C20H28N2O9S2 MolecularWeight: 504.57432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OC2=CC=C(C=C2)S(=O)(=O)N(CCO)CCO)S(=O)(=O)N(CCO)CCO

Isomeric SMILES

C1=CC(=CC=C1OC2=CC=C(C=C2)S(=O)(=O)N(CCO)CCO)S(=O)(=O)N(CCO)CCO

InChI

InChI=1S/C20H28N2O9S2/c23-13-9-21(10-14-24)32(27,28)19-5-1-17(2-6-19)31-18-3-7-20(8-4-18)33(29,30)22(11-15-25)12-16-26/h1-8,23-26H,9-16H2