2-[4-(4-chloranylphenoxy)phenoxy]-N-(4-sulfamoylphenyl)propanamide

Systemtic Name: 2-[4-(4-chloranylphenoxy)phenoxy]-N-(4-sulfamoylphenyl)propanamide Openeye Name: 2-[4-(4-chlorophenoxy)phenoxy]-N-(4-sulfamoylphenyl)propanamide CAS Name: 2-[4-(4-chlorophenoxy)phenoxy]-N-(4-sulfamoylphenyl)propanamide IUPAC Name: 2-[4-(4-chlorophenoxy)phenoxy]-N-(4-sulfamoylphenyl)propanamide Traditional Name: 2-[4-(4-chlorophenoxy)phenoxy]-N-(4-sulfamoylphenyl)propionamide Formula: C21H19ClN2O5S MolecularWeight: 446.90396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)OC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)OC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H19ClN2O5S/c1-14(21(25)24-16-4-12-20(13-5-16)30(23,26)27)28-17-8-10-19(11-9-17)29-18-6-2-15(22)3-7-18/h2-14H,1H3,(H,24,25)(H2,23,26,27)