N3-[2-(4-ethoxyphenoxy)phenyl]benzene-1,3-disulfonamide

Systemtic Name: N3-[2-(4-ethoxyphenoxy)phenyl]benzene-1,3-disulfonamide Openeye Name: N3-[2-(4-ethoxyphenoxy)phenyl]benzene-1,3-disulfonamide CAS Name: N3-[2-(4-ethoxyphenoxy)phenyl]benzene-1,3-disulfonamide IUPAC Name: 3-N-[2-(4-ethoxyphenoxy)phenyl]benzene-1,3-disulfonamide Traditional Name: N'-[2-(4-ethoxyphenoxy)phenyl]benzene-1,3-disulfonamide Formula: C20H20N2O6S2 MolecularWeight: 448.5126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NS(=O)(=O)C3=CC=CC(=C3)S(=O)(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NS(=O)(=O)C3=CC=CC(=C3)S(=O)(=O)N

InChI

InChI=1S/C20H20N2O6S2/c1-2-27-15-10-12-16(13-11-15)28-20-9-4-3-8-19(20)22-30(25,26)18-7-5-6-17(14-18)29(21,23)24/h3-14,22H,2H2,1H3,(H2,21,23,24)